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Compound Detail

CHEMBL4165247

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CCC(=O)Nc1cc(N(C)c2cc(C)nc3ccccc23)ccc1OC

Basic Information

ChEMBL ID CHEMBL4165247
Phase Preclinical
Structure Type MOL
InChI Key QDDQADJHADLECW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.67
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O2
MW 349.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.73 7.73 18.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 18.5 nM 7.73 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