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Compound Detail

CHEMBL2335107

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N#C/C(=C\c1cccc(Br)n1)C(=O)Nc1ccc2c(c1)S(=O)(=O)C=C2

Basic Information

ChEMBL ID CHEMBL2335107
Phase Preclinical
Structure Type MOL
InChI Key BDDPSUCLRICYEP-XYOKQWHBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.3
MW (Da)
3.15
ALogP
5
HBA
1
HBD
99.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10BrN3O3S
MW 416.26
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.82 5.82 1530.0 1
ASPC1
CHEMBL612588
IC50 5.81 5.81 1540.0 1
PANC-1
CHEMBL614139
IC50 5.79 5.79 1640.0 1
MCF7
CHEMBL387
IC50 5.48 5.48 3310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine