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Compound Detail

CHEMBL57325

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O=C1Nc2cc(-c3ccccc3)ccc2/C1=C/c1[nH]cc2c1CCNC2=O

Basic Information

ChEMBL ID CHEMBL57325
Phase Preclinical
Structure Type MOL
InChI Key XAOYZCFECWOXGY-BOPFTXTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.46
ALogP
2
HBA
3
HBD
74.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N3O2
MW 355.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 5700.0 nM 5.24 Inhibitory activity against Cyclin-dependent kinase 2 12749903

Literature References

PubMed DOI Target Context # Activities
12749903 10.1016/s0960-894x(03)00312-3 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine