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Compound Detail

CHEMBL3401087

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CC(C)c1ccc(-c2nc(SCc3cn(CC(=O)NC(=O)Nc4ccccn4)nn3)nc(Nc3cccc(C(F)(F)F)c3)c2C#N)cc1

Basic Information

ChEMBL ID CHEMBL3401087
Phase Preclinical
Structure Type MOL
InChI Key KAUISMWQWGXCFO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

672.7
MW (Da)
6.53
ALogP
11
HBA
3
HBD
163.4
PSA (Ų)
0.11
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27F3N10O2S
MW 672.70
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -2.24

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.77 5.195 1700.0 2
MCF7
CHEMBL387
IC50 5.06 5.06 8620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25655718 10.1016/j.bmcl.2014.12.087 NON-PROTEIN TARGET 2
25655718 10.1016/j.bmcl.2014.12.087 MCF7 1
25655718 10.1016/j.bmcl.2014.12.087 MGC-803 1

Data from ChEMBL 36 via Core Engine