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Compound Detail

CHEMBL5207169

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COc1cccc([C@@H](C)NC(=O)c2ccc(-c3ccnc(F)c3)cn2)c1

Basic Information

ChEMBL ID CHEMBL5207169
Phase Preclinical
Structure Type MOL
InChI Key SXONWTYLDXUYAT-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.78
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN3O2
MW 351.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.3 7.3 50.0 1
Unchecked
CHEMBL612545
IC50 5.99 5.99 1030.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 158.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35816678 10.1021/acs.jmedchem.2c00474 ADMET 3
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 cAMP-dependent protein kinase (PKA) 1
35816678 10.1021/acs.jmedchem.2c00474 RAC-alpha serine/threonine-protein kinase 1
35816678 10.1021/acs.jmedchem.2c00474 cGMP-dependent protein kinase 1 1

Data from ChEMBL 36 via Core Engine