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Compound Detail

CHEMBL3401109

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N#Cc1c(Nc2cccc(C(F)(F)F)c2)nc(SCc2cn(CC(=O)NC(=O)Nc3ccccn3)nn2)nc1-c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL3401109
Phase Preclinical
Structure Type MOL
InChI Key OKHVSTACOSALAL-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

709.5
MW (Da)
6.17
ALogP
11
HBA
3
HBD
163.4
PSA (Ų)
0.12
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H20BrF3N10O2S
MW 709.51
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -2.36

Activity Summary

IC50 5 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.53 5.435 2960.0 2
MCF7
CHEMBL387
IC50 5.51 5.51 3110.0 1
MGC-803
CHEMBL3706566
IC50 5.44 5.44 3600.0 1
ADMET
CHEMBL612558
IC50 4.41 4.41 38710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine