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Compound Detail

CHEMBL3259874

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O=C(O)CSc1cc(NC(=O)c2ccc(Br)cc2)c2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL3259874
Phase Preclinical
Structure Type MOL
InChI Key WGECEUMJFKYEIB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
4.74
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14BrNO4S
MW 432.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 4.35
Ki 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 4.4 4.4 40180.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 4.35 4.35 45080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24749893 10.1021/jm500010b Induced myeloid leukemia cell differentiation protein Mcl-1 2

Data from ChEMBL 36 via Core Engine