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Compound Detail

CHEMBL4167665

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COC(=O)CCCC(=O)Nc1cc(N(C)c2cc(C)nc3ccccc23)ccc1OC

Basic Information

ChEMBL ID CHEMBL4167665
Phase Preclinical
Structure Type MOL
InChI Key BCFTXGUWSDEAFL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
4.60
ALogP
6
HBA
1
HBD
80.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O4
MW 421.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.73 6.73 185.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 185.5 nM 6.73 Antiproliferative activity against human MDA-MB-231 cells after 48 hrs by MTT as... 28763646

Literature References

PubMed DOI Target Context # Activities
28763646 10.1016/j.ejmech.2017.07.040 MDA-MB-231 1
28763646 10.1016/j.ejmech.2017.07.040 No relevant target 1

Data from ChEMBL 36 via Core Engine