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Compound Detail

CHEMBL5200849

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Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2nc(N3CCOCC3)cnc21

Basic Information

ChEMBL ID CHEMBL5200849
Phase Preclinical
Structure Type MOL
InChI Key FKGXPIQMSCNIPK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
1.26
ALogP
8
HBA
3
HBD
132.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O3
MW 382.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
CHEMBL3984
IC50 7.6 7.6 25.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 151.0 mL.min-1.kg-1 Rattus norvegicus
F 18.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35880755 10.1021/acs.jmedchem.2c00552 ADMET 6
35880755 10.1021/acs.jmedchem.2c00552 Cytochrome P450 3A4 2
35880755 10.1021/acs.jmedchem.2c00552 Cytochrome P450 2D6 1
35880755 10.1021/acs.jmedchem.2c00552 Cytochrome P450 2C9 1
35880755 10.1021/acs.jmedchem.2c00552 Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase 1

Data from ChEMBL 36 via Core Engine