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Compound Detail

CHEMBL1667979

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NC[C@@H]1CC[C@H](Oc2ccc3c(=O)[nH]ccc3c2)C1

Basic Information

ChEMBL ID CHEMBL1667979
Phase Preclinical
Structure Type MOL
InChI Key LANVSAIPMOBGCW-PWSUYJOCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.03
ALogP
3
HBA
2
HBD
68.1
PSA (Ų)
0.88
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 C15H18N2O2
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.09 7.09 81.3 1
Unchecked
CHEMBL612545
IC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 1 IC50 = 81.28 nM 7.09 Inhibition of ROCK1 by IMAP assay 21251828
Unchecked IC50 = 3162.28 nM 5.5 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