1-[3-[4-amino-5-(4,7-dimethoxybenzothiophen-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]azetidin-1-yl]prop-2-en-1-one
Inhibitor information
- CovInDB Inhibitor
- CI004974
- Name
- 1-[3-[4-amino-5-(4,7-dimethoxybenzothiophen-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]azetidin-1-yl]prop-2-en-1-one
- Molecular Formula
- C22H21N5O3S
- Molecular Weight
- 435.1365105 g/mol
- Structure
-
- IUPAC Name
- 1-[3-[4-amino-5-(4,7-dimethoxybenzothiophen-2-yl)pyrrolo[2,3-d]pyrimidin-7-yl]azetidin-1-yl]prop-2-en-1-one
- InChI
- InChI=1S/C22H21N5O3S/c1-4-18(28)26-8-12(9-26)27-10-14(19-21(23)24-11-25-22(19)27)17-7-13-15(29-2)5-6-16(30-3)20(13)31-17/h4-7,10-12H,1,8-9H2,2-3H3,(H2,23,24,25)
- InChI Key
- UKAGLCCFNDEZAF-UHFFFAOYSA-N
- Canonical SMILES
- C=CC(=O)N1CC(n2cc(-c3cc4c(OC)ccc(OC)c4s3)c3c(N)ncnc32)C1
- Cocrystal structures
- No cocrystal structures found for this inhibitor.
Calculated Properties
- Molecular Weight
-
435.1365105 g/mol
Computed by RDKit
- logP
-
3.214
Computed by ALOGPS
- logS
-
-5.521
Computed by ALOGPS
- Heavy Atom Count
-
31
Computed by RDKit
- Ring Count
-
5
Computed by RDKit
- Hydrogen Bond Acceptor Count
-
8
Computed by RDKit
- Hydrogen Bond Donor Count
-
1
Computed by RDKit
- Rotatable Bond Count
-
5
Computed by RDKit
- Topological Polar Surface Area
-
95.5 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.