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Compound Detail

CHEMBL4175945

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COc1ccc(N(C)c2cc(C)nc3ccccc23)cc1NC(=O)CN1CCCC(C)C1

Basic Information

ChEMBL ID CHEMBL4175945
Phase Preclinical
Structure Type MOL
InChI Key FSLHRGSGYGSHNY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.99
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.59
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 C26H32N4O2
MW 432.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.41 6.41 394.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 394.0 nM 6.41 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