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Compound Detail

CHEMBL1222574

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CN(C)[C@H]1CC[C@@H](C(=O)Nc2cc3cc[nH]c(=O)c3cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL1222574
Phase Preclinical
Structure Type MOL
InChI Key NNVCTYITXVLTHU-BJHJDKERSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.9
MW (Da)
3.24
ALogP
3
HBA
2
HBD
65.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClN3O2
MW 347.85
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.0 6.0 1000.0 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 = 1000.0 nM 6.0 Inhibition of ROCK2 20678931

Literature References

PubMed DOI Target Context # Activities
20678931 10.1016/j.bmcl.2010.07.014 Rho-associated protein kinase 2 1
20678931 10.1016/j.bmcl.2010.07.014 Rattus norvegicus 1
20678931 10.1016/j.bmcl.2010.07.014 Liver microsomes 1

Data from ChEMBL 36 via Core Engine