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Compound Detail

CHEMBL4112577

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COc1cccc2c1NC(=O)[C@@H](NC(=O)[C@H](CCC(F)(F)F)[C@H](CC1CC(F)(F)C1)C(N)=O)N=C2c1ccccc1

Basic Information

ChEMBL ID CHEMBL4112577
Phase Preclinical
Structure Type MOL
InChI Key OXUKVUCQWJCSLA-YIGJPRQDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

580.5
MW (Da)
4.42
ALogP
5
HBA
3
HBD
122.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29F5N4O4
MW 580.55
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurogenic locus notch homolog protein 1
CHEMBL2146346
IC50 8.54 8.54 2.9 1
Recombining binding protein suppressor of hairless
CHEMBL4105709
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine