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Compound Detail

CHEMBL4854832

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CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCN(CC(=O)NCCOCCNC(=O)CCl)CC4)cn3)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL4854832
Phase Preclinical
Structure Type MOL
InChI Key WMBOZQLEGVYBEI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

668.2
MW (Da)
2.17
ALogP
12
HBA
3
HBD
163.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42ClN9O5
MW 668.20
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 5.45 5.45 3550.0 1
MCF7
CHEMBL387
IC50 5.37 5.37 4250.0 1
NCI-H1299
CHEMBL612255
IC50 4.79 4.79 16080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33857728 10.1016/j.ejmech.2021.113432 Cyclin-dependent kinase 4/cyclin D1 2
33857728 10.1016/j.ejmech.2021.113432 CDK6/cyclin D3 2
33857728 10.1016/j.ejmech.2021.113432 NCI-H1299 1
33857728 10.1016/j.ejmech.2021.113432 MDA-MB-231 1
33857728 10.1016/j.ejmech.2021.113432 MDA-MB-453 1
33857728 10.1016/j.ejmech.2021.113432 MCF7 1

Data from ChEMBL 36 via Core Engine