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Compound Detail

CHEMBL3985392

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NC(=O)[C@@H](CCC(F)(F)F)[C@@H](CCC(F)(F)F)C(=O)N[C@H]1N=C(c2ccccc2)c2cccc(OC3CC3)c2NC1=O

Basic Information

ChEMBL ID CHEMBL3985392
Phase Preclinical
Structure Type MOL
InChI Key PUVNOTSVUAEILD-HOOSLVGPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

598.5
MW (Da)
4.86
ALogP
5
HBA
3
HBD
122.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F6N4O4
MW 598.54
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurogenic locus notch homolog protein 3
CHEMBL3407319
IC50 8.4 8.4 4.0 1
Neurogenic locus notch homolog protein 1
CHEMBL2146346
IC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine