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Compound Detail

CHEMBL378768

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c1ccc(Nc2nccc(-c3c[nH]c4ncccc34)n2)cc1

Basic Information

ChEMBL ID CHEMBL378768
Phase Preclinical
Structure Type MOL
InChI Key PUGQFIXTHNKNDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
3.76
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.60
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 C17H13N5
MW 287.33
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 7.27 7.27 54.0 1
HeLa
CHEMBL399
IC50 6.42 6.42 382.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16870444 10.1016/j.bmcl.2006.06.073 Cyclin-dependent kinase 1/cyclin B 1
16870444 10.1016/j.bmcl.2006.06.073 HeLa 1

Data from ChEMBL 36 via Core Engine