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Compound Detail

CHEMBL4577338

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Cc1ccc(N2C(=O)COc3ccc(-c4ccc(O)cc4)cc32)cc1

Basic Information

ChEMBL ID CHEMBL4577338
Phase Preclinical
Structure Type MOL
InChI Key MTHIHJSNXDLNIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.42
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17NO3
MW 331.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.58 4.58 26250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 26250.0 nM 4.58 Antiproliferative activity against human MCF7 cells assessed as reduction in cel... 31228810

Literature References

Data from ChEMBL 36 via Core Engine