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Compound Detail

CHEMBL3786436

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Cc1ccc(S(=O)(=O)/N=C(/CCNC2=CC(=O)c3ccccc3C2=O)Nc2cccc(C(F)(F)F)c2)cc1

Basic Information

ChEMBL ID CHEMBL3786436
Phase Preclinical
Structure Type MOL
InChI Key ATSWLNOSCWNNEQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
5.16
ALogP
5
HBA
2
HBD
104.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F3N3O4S
MW 541.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.75

Activity Summary

IC50 5 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.11 4.11 78500.0 1
HeLa
CHEMBL399
IC50 4.11 4.11 77620.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.08 4.08 84070.0 1
MCF7
CHEMBL387
IC50 4.05 4.05 89120.0 1
HEK293
CHEMBL614818
IC50 4.04 4.04 91480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine