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Compound Detail

CHEMBL202679

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O=C(NC(=O)c1ccccc1)Nc1ccc(Sc2ncc(Br)cn2)cc1

Basic Information

ChEMBL ID CHEMBL202679
Phase Preclinical
Structure Type MOL
InChI Key FBGNTILQINLUGN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

429.3
MW (Da)
4.35
ALogP
5
HBA
2
HBD
84.0
PSA (Ų)
0.60
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 C18H13BrN4O2S
MW 429.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.82

Activity Summary

IC50 4 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Panc430
CHEMBL614673
IC50 5.7 5.7 2000.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.3 5.3 5000.0 1
Hs 766
CHEMBL612597
IC50 5.26 5.26 5500.0 1
Panc203
CHEMBL612584
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16570932 10.1021/jm051261s ASPC1 1
16570932 10.1021/jm051261s PANC-1 1
16570932 10.1021/jm051261s Panc203 1
16570932 10.1021/jm051261s Panc430 1
16570932 10.1021/jm051261s Panc1005 1
16570932 10.1021/jm051261s MIA PaCa-2 1
16570932 10.1021/jm051261s Hs 766 1

Data from ChEMBL 36 via Core Engine