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Compound Detail

CHEMBL178452

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CC(C)CC1Cc2c[nH]nc2-c2c[nH]nc21

Basic Information

ChEMBL ID CHEMBL178452
Phase Preclinical
Structure Type MOL
InChI Key RLYJZQKMTLQQIR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
2.49
ALogP
2
HBA
2
HBD
57.4
PSA (Ų)
0.81
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 C12H16N4
MW 216.29
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.06 7.06 87.0 1
A2780
CHEMBL614004
IC50 5.78 5.78 1650.0 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 Unchecked 1
15713378 10.1016/j.bmcl.2005.01.023 A2780 1

Data from ChEMBL 36 via Core Engine