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Compound Detail

CHEMBL4107767

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Cc1cccc2c1NC(=O)[C@@H](NC(=O)[C@H](CCC(F)(F)F)[C@H](CC1CC(F)(F)C1)C(N)=O)N=C2c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL4107767
Phase Preclinical
Structure Type MOL
InChI Key HMKRFXHMAJMWSE-LJFZDNNRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

582.5
MW (Da)
4.86
ALogP
4
HBA
3
HBD
113.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F6N4O3
MW 582.55
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Recombining binding protein suppressor of hairless
CHEMBL4105709
IC50 8.49 8.49 3.2 1
Neurogenic locus notch homolog protein 1
CHEMBL2146346
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine