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Compound Detail

CHEMBL181828

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COc1ccc(-n2nc(C(N)=O)c3c2-c2c[nH]nc2CC3)cc1

Basic Information

ChEMBL ID CHEMBL181828
Phase Preclinical
Structure Type MOL
InChI Key SJCAIGIQEIAUQR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
1.47
ALogP
5
HBA
2
HBD
98.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N5O2
MW 309.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 6.85 6.85 140.0 1
A2780
CHEMBL614004
IC50 5.22 5.22 6050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713378 10.1016/j.bmcl.2005.01.023 Cyclin-dependent kinase 2/cyclin A 1
15713378 10.1016/j.bmcl.2005.01.023 A2780 1

Data from ChEMBL 36 via Core Engine