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Compound Detail

CHEMBL1222572

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N[C@@H]1CC[C@H](C(=O)Nc2cc3cc[nH]c(=O)c3cc2Cl)C1

Basic Information

ChEMBL ID CHEMBL1222572
Phase Preclinical
Structure Type MOL
InChI Key IHRGTBNHKIUULE-VHSXEESVSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.8
MW (Da)
2.25
ALogP
3
HBA
3
HBD
88.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN3O2
MW 305.77
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.51 6.51 310.0 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 = 310.0 nM 6.51 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