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Compound Detail

CHEMBL4445202

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COc1cccc(N2C(=O)COc3ccc(-c4cnc(OC)c(NS(=O)(=O)c5ccc(F)cc5)c4)cc32)c1

Basic Information

ChEMBL ID CHEMBL4445202
Phase Preclinical
Structure Type MOL
InChI Key QUFSAHKWHGQRPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
4.76
ALogP
7
HBA
1
HBD
107.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22FN3O6S
MW 535.55
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 11200.0 nM 4.95 Antiproliferative activity against human A549 cells assessed as reduction in cel... 31228810

Literature References

Data from ChEMBL 36 via Core Engine