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Compound Detail

CHEMBL4584824

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COc1cccc([C@@H](C)NC(=O)c2ccc(-c3ccnnc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4584824
Phase Preclinical
Structure Type MOL
InChI Key FCHCWQPKXAUAEQ-CQSZACIVSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.64
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O2
MW 333.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.16 6.16 700.0 1
Rho-associated protein kinase
CHEMBL2111459
IC50 5.11 5.11 7830.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.03 5.03 9400.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.78 4.78 16700.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.669 - Not specified

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30384606 10.1021/acs.jmedchem.8b01098 No relevant target 2
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 ADMET 1
30384606 10.1021/acs.jmedchem.8b01098 Cytochrome P450 2C9 1
30384606 10.1021/acs.jmedchem.8b01098 Cytochrome P450 2D6 1
30384606 10.1021/acs.jmedchem.8b01098 Cytochrome P450 3A4 1
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 1

Data from ChEMBL 36 via Core Engine