1-[3-[[5-(3-phenoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]pyrrolidin-1-yl]but-2-yn-1-one
Inhibitor information
- CovInDB Inhibitor
- CI007987
- Name
- 1-[3-[[5-(3-phenoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]pyrrolidin-1-yl]but-2-yn-1-one
- Molecular Formula
- C24H24N6O3
- Molecular Weight
- 444.1909886 g/mol
- Structure
-
- IUPAC Name
- 1-[3-[[5-(3-phenoxyazetidine-1-carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]pyrrolidin-1-yl]but-2-yn-1-one
- InChI
- InChI=1S/C24H24N6O3/c1-2-6-20(31)29-10-9-16(12-29)28-23-21-19(11-25-22(21)26-15-27-23)24(32)30-13-18(14-30)33-17-7-4-3-5-8-17/h3-5,7-8,11,15-16,18H,9-10,12-14H2,1H3,(H2,25,26,27,28)
- InChI Key
- PWKPPMZQJQCLGW-UHFFFAOYSA-N
- Canonical SMILES
- CC#CC(=O)N1CCC(Nc2ncnc3[nH]cc(C(=O)N4CC(Oc5ccccc5)C4)c23)C1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
444.1909886 g/mol
Computed by RDKit
- logP
-
2.49
Computed by ALOGPS
- logS
-
-4.26
Computed by ALOGPS
- Heavy Atom Count
-
33
Computed by RDKit
- Ring Count
-
5
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
6
Computed by RDKit
- Hydrogen Bond Donor Count
-
2
Computed by RDKit
- Rotatable Bond Count
-
5
Computed by RDKit
- Topological Polar Surface Area
-
103.45 Å2
Computed by RDKit
3D Structure
targets
| Name | ID | Warhead | Reaction Mechanism | Target Site | Activity Type | Relation | Value | Unit | Experiment Method | Assay | Reference |
|---|
Similar compounds in Virtual Screening library
No similar compounds in the virtual screening library found for this inhibitor.
Similar Natural compounds
No similar natural compounds found for this inhibitor.