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Compound Detail

CHEMBL1729181

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CC12C=CC(C)(O1)C1C(=O)N(c3ccc(F)cc3)C(=O)C12

Basic Information

ChEMBL ID CHEMBL1729181
Phase Preclinical
Structure Type MOL
InChI Key DOBOOWUALVSASN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
2.05
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.59
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 C16H14FNO3
MW 287.29
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated N-type calcium channel alpha-1B subunit/Amyloid beta A4 precursor protein-binding family A member 1
CHEMBL2097170
IC50 5.05 5.01 8890.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine