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Compound Detail

CHEMBL3680743

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CN1CCc2nc(NC(=O)c3cccc(CNC(=O)N4CCc5c(C#N)cccc54)c3)sc2C1

Basic Information

ChEMBL ID CHEMBL3680743
Phase Preclinical
Structure Type MOL
InChI Key SQWLYVFWIRQELU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.53
ALogP
6
HBA
2
HBD
101.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N6O2S
MW 472.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.08

Activity Summary

IC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.51 8.14 3.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine