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Compound Detail

CHEMBL1911782

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O=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1911782
Phase Preclinical
Structure Type MOL
InChI Key OEWXNUWPTIZVPV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.3
MW (Da)
2.78
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrN3O3S
MW 396.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.00

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M21
CHEMBL614117
IC50 6.89 6.89 130.0 1
MCF7
CHEMBL387
IC50 6.62 6.62 240.0 1
HT-29
CHEMBL384
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine