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Compound Detail

CHEMBL1536643

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Cc1cc(C(=O)NNc2ccc(F)cc2F)no1

Basic Information

ChEMBL ID CHEMBL1536643
Phase Preclinical
Structure Type MOL
InChI Key ZBKJTPTXHSHUEO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

253.2
MW (Da)
2.02
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9F2N3O2
MW 253.21
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.92

Activity Summary

EC50 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.53 5.53 2934.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 2934.0 nM 5.53 PUBCHEM_BIOASSAY: Fluorescence Cell-Based Secondary Assay for toxicity in mammal... -

Data from ChEMBL 36 via Core Engine