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Compound Detail

CHEMBL4556370

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COc1cccc([C@@H](C)NC(=O)c2ccc(-c3ccnc(NCC4CC4)c3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4556370
Phase Preclinical
Structure Type MOL
InChI Key SCOXTVBTPMVBKV-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.07
ALogP
4
HBA
2
HBD
63.2
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O2
MW 401.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.17 7.17 68.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.4 6.4 400.0 1
Rho-associated protein kinase
CHEMBL2111459
IC50 6.02 6.02 963.0 1
Unchecked
CHEMBL612545
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 1 1
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 2 1
30384606 10.1021/acs.jmedchem.8b01098 Unchecked 1
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 1
30384606 10.1021/acs.jmedchem.8b01098 No relevant target 1

Data from ChEMBL 36 via Core Engine