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Compound Detail

CHEMBL3689503

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OCCOc1cccc(CN2CC[C@@H](Nc3cccc4cnccc34)C2)c1

Basic Information

ChEMBL ID CHEMBL3689503
Phase Preclinical
Structure Type MOL
InChI Key HRCKLYFDWWYCLS-LJQANCHMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.29
ALogP
5
HBA
2
HBD
57.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O2
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

Ki 2 meas. best 8.3
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
Ki 8.3 8.3 5.0 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 7.85 7.85 14.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26486225 10.1021/acs.jmedchem.5b00683 Rho-associated protein kinase 2 1
26486225 10.1021/acs.jmedchem.5b00683 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine