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Compound Detail

CHEMBL4588929

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

Basic Information

ChEMBL ID CHEMBL4588929
Phase Preclinical
Structure Type MOL
InChI Key JITJVUCWRMTDAV-QGZVFWFLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.04
ALogP
5
HBA
3
HBD
83.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O3
MW 405.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.12 7.12 75.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.24 6.24 580.0 1
Rho-associated protein kinase
CHEMBL2111459
IC50 6.1 6.1 802.0 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