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Compound Detail

CHEMBL1916722

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Cc1ccc(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)cc1Nc1nccc(-c2cccnc2)n1

Basic Information

ChEMBL ID CHEMBL1916722
Phase Preclinical
Structure Type MOL
InChI Key GTMSFJKCBBKJMP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
6.06
ALogP
6
HBA
2
HBD
96.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23N5O2S
MW 493.59
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.1 5.1 8000.0 1
K562
CHEMBL385
IC50 5.02 5.02 9490.0 1
MCF7
CHEMBL387
IC50 4.93 4.93 11860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22000207 10.1016/j.ejmech.2011.09.039 K562 1
22000207 10.1016/j.ejmech.2011.09.039 MCF7 1
22000207 10.1016/j.ejmech.2011.09.039 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine