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Compound Detail

CHEMBL5208605

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COc1cc(F)cc([C@@H](C)NC(=O)N2CCN(c3ccncc3F)C[C@H]2C)c1

Basic Information

ChEMBL ID CHEMBL5208605
Phase Preclinical
Structure Type MOL
InChI Key XBIGUIIBZSJSRE-ZIAGYGMSSA-N
4
Targets
4
Activities
1
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.35
ALogP
4
HBA
1
HBD
57.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24F2N4O2
MW 390.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.69

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.96 5.96 1100.0 1
cGMP-dependent protein kinase 1
CHEMBL4273
IC50 5.77 5.77 1700.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 390.0 nM.hr.kg/mg Mus musculus
AUC 490.0 nM.hr.kg/mg Mus musculus
CL 65.0 mL.min-1.kg-1 Mus musculus
CL 85.0 mL.min-1.kg-1 Mus musculus
F 78.0 % 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 No relevant target 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 cGMP-dependent protein kinase 1 1
35816678 10.1021/acs.jmedchem.2c00474 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine