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Compound Detail

CHEMBL1667978

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CCN[C@H]1CCC[C@H](Oc2ccc3c(=O)[nH]ccc3c2)C1

Basic Information

ChEMBL ID CHEMBL1667978
Phase Preclinical
Structure Type MOL
InChI Key FEJUGHZVLDTRTJ-KBPBESRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.83
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.91
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 C17H22N2O2
MW 286.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.92 6.92 120.2 1
Unchecked
CHEMBL612545
IC50 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 1 IC50 = 120.23 nM 6.92 Inhibition of ROCK1 by IMAP assay 21251828
Unchecked IC50 = 7943.28 nM 5.1 Inhibition of PKA by RFBA assay 21251828

Literature References

PubMed DOI Target Context # Activities
21251828 10.1016/j.bmcl.2010.12.104 Unchecked 2
21251828 10.1016/j.bmcl.2010.12.104 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine