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Compound Detail

CHEMBL1607882

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Oc1c(-c2ncc(C(F)(F)F)cc2Cl)cnc2c(F)ccc(F)c12

Basic Information

ChEMBL ID CHEMBL1607882
Phase Preclinical
Structure Type MOL
InChI Key BJBXJUMCCZGGEJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.7
MW (Da)
4.95
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H6ClF5N2O
MW 360.67
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.18 5.695 660.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine