1-[4-[4-amino-5-(7-methoxy-5-methyl-benzothiophen-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-1-piperidyl]prop-2-en-1-one
Inhibitor information
- CovInDB Inhibitor
- CI004990
- Name
- 1-[4-[4-amino-5-(7-methoxy-5-methyl-benzothiophen-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-1-piperidyl]prop-2-en-1-one
- Molecular Formula
- C24H25N5O2S
- Molecular Weight
- 447.172896 g/mol
- Structure
-
- IUPAC Name
- 1-[4-[4-amino-5-(7-methoxy-5-methyl-benzothiophen-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-1-piperidyl]prop-2-en-1-one
- InChI
- InChI=1S/C24H25N5O2S/c1-4-20(30)28-7-5-16(6-8-28)29-12-17(21-23(25)26-13-27-24(21)29)19-11-15-9-14(2)10-18(31-3)22(15)32-19/h4,9-13,16H,1,5-8H2,2-3H3,(H2,25,26,27)
- InChI Key
- IBHARKZDQBGJAJ-UHFFFAOYSA-N
- Canonical SMILES
- C=CC(=O)N1CCC(n2cc(-c3cc4cc(C)cc(OC)c4s3)c3c(N)ncnc32)CC1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
447.172896 g/mol
Computed by RDKit
- logP
-
4.429
Computed by ALOGPS
- logS
-
-5.907
Computed by ALOGPS
- Heavy Atom Count
-
32
Computed by RDKit
- Ring Count
-
5
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
7
Computed by RDKit
- Hydrogen Bond Donor Count
-
1
Computed by RDKit
- Rotatable Bond Count
-
4
Computed by RDKit
- Topological Polar Surface Area
-
86.27 Å2
Computed by RDKit
3D Structure
targets
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bioactivity
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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.