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Compound Detail

CHEMBL515631

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CCCOc1cnc(CN/C=C2\C(=O)NC(=O)c3ccc(C(C)(C)C)cc32)cc1O

Basic Information

ChEMBL ID CHEMBL515631
Phase Preclinical
Structure Type MOL
InChI Key CFJGSVKNNIFWEA-PDGQHHTCSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.27
ALogP
6
HBA
3
HBD
100.5
PSA (Ų)
0.50
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 C23H27N3O4
MW 409.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.58

Activity Summary

IC50 6 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.7 7.7 20.0 1
Retinoblastoma-associated protein
CHEMBL5288
IC50 6.7 6.7 200.0 1
HCT-116
CHEMBL394
IC50 6.37 6.37 430.0 1
MCF7
CHEMBL387
IC50 6.16 6.16 700.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.02 6.02 960.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19317452 10.1021/jm801026e MCF7 1
19317452 10.1021/jm801026e HCT-116 1
19317452 10.1021/jm801026e Cyclin-dependent kinase 2 1
19317452 10.1021/jm801026e Cyclin-dependent kinase 1/cyclin B1 1
19317452 10.1021/jm801026e Cyclin-dependent kinase 4/cyclin D1 1
19317452 10.1021/jm801026e Retinoblastoma-associated protein 1

Data from ChEMBL 36 via Core Engine