1-[4-[[[5-[3-(2-pyridyloxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one

Inhibitor information

CovInDB Inhibitor
CI007999
Name
1-[4-[[[5-[3-(2-pyridyloxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
Molecular Formula
C24H27N7O3
Molecular Weight
461.2175377 g/mol
Structure
2D structure
  Warhead   Similar Compounds
IUPAC Name
1-[4-[[[5-[3-(2-pyridyloxy)azetidine-1-carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]methyl]-1-piperidyl]prop-2-en-1-one
InChI
InChI=1S/C24H27N7O3/c1-2-20(32)30-9-6-16(7-10-30)11-26-22-21-18(12-27-23(21)29-15-28-22)24(33)31-13-17(14-31)34-19-5-3-4-8-25-19/h2-5,8,12,15-17H,1,6-7,9-11,13-14H2,(H2,26,27,28,29)
InChI Key
SCRIWNDZPOPKMC-UHFFFAOYSA-N
Canonical SMILES
C=CC(=O)N1CCC(CNc2ncnc3[nH]cc(C(=O)N4CC(Oc5ccccn5)C4)c23)CC1
Cocrystal structures
No cocrystal structures found for this inhibitor.


Calculated Properties

Molecular Weight

461.2175377 g/mol

Computed by RDKit

logP

2.05

Computed by ALOGPS

logS

-3.67

Computed by ALOGPS

Heavy Atom Count

34

Computed by RDKit

Ring Count

5

Computed by RDKit

Hydrogen Bond Acceptor Count

7

Computed by RDKit

Hydrogen Bond Donor Count

2

Computed by RDKit

Rotatable Bond Count

7

Computed by RDKit

Topological Polar Surface Area

116.34 Å2

Computed by RDKit



3D Structure



targets

Name ID Warhead Reaction Mechanism Target Site Activity Type Relation Value Unit Experiment Method Assay Reference

bioactivity

Object Object Type Activity Type Relation Value Unit Assay Reference


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Similar Natural compounds

No similar natural compounds found for this inhibitor.