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Compound Detail

CHEMBL4112855

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NC(=O)[C@@H](CC1CC(F)(F)C1)[C@@H](CCC(F)(F)F)C(=O)N[C@H]1N=C(c2ccccc2)c2cccc(OC3CC3)c2NC1=O

Basic Information

ChEMBL ID CHEMBL4112855
Phase Preclinical
Structure Type MOL
InChI Key SKRPANNVXVGYFB-BNIKKZEQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

606.6
MW (Da)
4.96
ALogP
5
HBA
3
HBD
122.9
PSA (Ų)
0.31
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 C30H31F5N4O4
MW 606.59
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Recombining binding protein suppressor of hairless
CHEMBL4105709
IC50 8.68 8.68 2.1 1
Neurogenic locus notch homolog protein 1
CHEMBL2146346
IC50 8.41 8.41 3.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine