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Compound Detail

CHEMBL73413

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Cn1ccc2ccc3c4[nH]c5c(CCCO)cccc5c4c4c(c3c21)C(=O)NC4=O

Basic Information

ChEMBL ID CHEMBL73413
Phase Preclinical
Structure Type MOL
InChI Key WVUGROOBOZUWNU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
3.77
ALogP
4
HBA
3
HBD
87.1
PSA (Ų)
0.41
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 C24H19N3O3
MW 397.43
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness 0.61

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.4 7.09 40.0 2
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.25 6.25 558.0 1
NCI-H460
CHEMBL396
IC50 5.63 5.63 2350.0 1
HCT-116
CHEMBL394
IC50 5.52 5.52 3020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824014 10.1016/s0960-894x(03)00461-x Cyclin-dependent kinase 4/cyclin D1 2
12824014 10.1016/s0960-894x(03)00461-x Cyclin-dependent kinase 2/cyclin E 1
12824014 10.1016/s0960-894x(03)00461-x cAMP-dependent protein kinase (PKA) 1
12824014 10.1016/s0960-894x(03)00461-x HCT-116 1
12824014 10.1016/s0960-894x(03)00461-x NCI-H460 1

Data from ChEMBL 36 via Core Engine