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Compound Detail

CHEMBL1667975

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Cc1cc2c(=O)[nH]ccc2cc1O[C@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL1667975
Phase Preclinical
Structure Type MOL
InChI Key PAPAQGYVXRMLPZ-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
1.97
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.87
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 C15H18N2O2
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.32 7.32 47.9 1
Unchecked
CHEMBL612545
IC50 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 1 IC50 = 47.86 nM 7.32 Inhibition of ROCK1 by IMAP assay 21251828
Unchecked IC50 = 501.19 nM 6.3 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