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Compound Detail

CHEMBL3889585

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COc1ccc([C@H](C)NC(=O)Nc2nc(-c3ccncc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL3889585
Phase Preclinical
Structure Type MOL
InChI Key IKDHPOHWKDYISK-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.10
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O2S
MW 354.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.96 5.96 1090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 1 IC50 = 1090.0 nM 5.96 Inhibition Assay: Attention was focused on exploring, in turn, the SAR around th... -

Data from ChEMBL 36 via Core Engine