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Compound Detail

CHEMBL385275

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CC(=O)n1cc(-c2ccnc(NC3CCCCC3)n2)c2cccnc21

Basic Information

ChEMBL ID CHEMBL385275
Phase Preclinical
Structure Type MOL
InChI Key UOXBVHRCZIPJEI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.90
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.79
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 C19H21N5O
MW 335.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.64 7.64 23.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 7.51 7.51 31.0 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