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Compound Detail

CHEMBL384350

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Cc1cc(CCN2CCCC2)ccc1Nc1nccc(-c2c[nH]c3ncccc23)n1

Basic Information

ChEMBL ID CHEMBL384350
Phase Preclinical
Structure Type MOL
InChI Key UCSGBFLLOMEVMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.71
ALogP
5
HBA
2
HBD
69.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6
MW 398.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 9.22 9.22 0.6 1
HeLa
CHEMBL399
IC50 8.52 8.52 3.0 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