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Compound Detail

CHEMBL4285886

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COc1cc(/C=C/C(C)=O)ccc1OCc1cn(-c2cc(F)cc(Br)c2)nn1

Basic Information

ChEMBL ID CHEMBL4285886
Phase Preclinical
Structure Type MOL
InChI Key GFWKQVSWBOQFCG-ONEGZZNKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.3
MW (Da)
4.36
ALogP
6
HBA
0
HBD
66.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17BrFN3O3
MW 446.28
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.34 4.34 45360.0 1
PC-3
CHEMBL390
IC50 4.25 4.25 56890.0 1
MCF7
CHEMBL387
IC50 4.18 4.18 65480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108729 10.1039/C7MD00267J PC-3 1
30108729 10.1039/C7MD00267J MCF7 1
30108729 10.1039/C7MD00267J HCT-116 1

Data from ChEMBL 36 via Core Engine