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Compound Detail

CHEMBL3800551

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O=C(Nc1nnc(-c2ccc3ccccc3c2)o1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3800551
Phase Preclinical
Structure Type MOL
InChI Key GOWDSELGWMWBNE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)
5.16
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12F3N3O2
MW 383.33
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.18 5.18 6550.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.96 4.96 11060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27156770 10.1016/j.bmcl.2016.04.058 NON-PROTEIN TARGET 1
27156770 10.1016/j.bmcl.2016.04.058 LNCaP 1

Data from ChEMBL 36 via Core Engine