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Compound Detail

CHEMBL5188032

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COc1cccc([C@@H](C)NC(=O)N2CCN(c3ccnc(F)c3)C[C@H]2C)c1

Basic Information

ChEMBL ID CHEMBL5188032
Phase Preclinical
Structure Type MOL
InChI Key AMOHQDAAGKYBKL-HUUCEWRRSA-N
3
Targets
3
Activities
1
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.21
ALogP
4
HBA
1
HBD
57.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25FN4O2
MW 372.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 6.91 6.91 122.0 1
cGMP-dependent protein kinase 1
CHEMBL4273
IC50 4.72 4.72 18900.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 570.0 nM.hr.kg/mg Mus musculus
AUC 260.0 nM.hr.kg/mg Mus musculus
CL 103.0 mL.min-1.kg-1 Mus musculus
CL 28.33 mL.min-1.kg-1 Mus musculus
F 36.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35816678 10.1021/acs.jmedchem.2c00474 ADMET 11
35816678 10.1021/acs.jmedchem.2c00474 Rho-associated protein kinase 2 1
35816678 10.1021/acs.jmedchem.2c00474 Unchecked 1
35816678 10.1021/acs.jmedchem.2c00474 No relevant target 1
35816678 10.1021/acs.jmedchem.2c00474 cGMP-dependent protein kinase 1 1
35816678 10.1021/acs.jmedchem.2c00474 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine