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Compound Detail

CHEMBL366032

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CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1ccc(N2Cc3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL366032
Phase Preclinical
Structure Type MOL
InChI Key OUFGAEIXDBKNPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
4.19
ALogP
3
HBA
2
HBD
78.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O2
MW 386.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.89 7.89 13.0 1
A2780
CHEMBL614004
IC50 5.32 5.32 4750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828833 10.1021/jm0408870 ADMET 2
15828833 10.1021/jm0408870 Cyclin-dependent kinase 2/cyclin A 1
15828833 10.1021/jm0408870 A2780 1

Data from ChEMBL 36 via Core Engine