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Compound Detail

CHEMBL3908473

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Cc1cccc2c1NC(=O)[C@@H](NC(=O)[C@H](CCC(F)(F)F)[C@H](CCC(F)(F)F)C(N)=O)N=C2c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3908473
Phase Preclinical
Structure Type MOL
InChI Key DFPGVOULJBAUOC-GSHUGGBRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

624.5
MW (Da)
5.65
ALogP
4
HBA
3
HBD
113.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F9N4O3
MW 624.50
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurogenic locus notch homolog protein 3
CHEMBL3407319
IC50 8.85 8.85 1.4 1
Neurogenic locus notch homolog protein 1
CHEMBL2146346
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine