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Compound Detail

CHEMBL474593

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COc1cccc2c1OCC(C(=O)Nc1ccc(-c3cn[nH]c3)cc1)C2

Basic Information

ChEMBL ID CHEMBL474593
Phase Preclinical
Structure Type MOL
InChI Key YSIXJCKVXKCSGR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.28
ALogP
4
HBA
2
HBD
76.2
PSA (Ų)
0.76
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 C20H19N3O3
MW 349.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.54 6.54 285.0 1
Unchecked
CHEMBL612545
IC50 5.43 5.43 3734.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 2 IC50 = 285.0 nM 6.54 Inhibition of ROCK2 18990570
Unchecked IC50 = 3734.0 nM 5.43 Inhibition of PKA 18990570

Literature References

PubMed DOI Target Context # Activities
18990570 10.1016/j.bmcl.2008.10.080 Rho-associated protein kinase 2 2
18990570 10.1016/j.bmcl.2008.10.080 Liver microsomes 1
18990570 10.1016/j.bmcl.2008.10.080 Unchecked 1

Data from ChEMBL 36 via Core Engine