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Compound Detail

CHEMBL3896661

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CC(C)c1cccc2c1NC(=O)[C@@H](NC(=O)[C@H](CCC(F)(F)F)[C@H](CCC(F)(F)F)C(N)=O)N=C2c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3896661
Phase Preclinical
Structure Type MOL
InChI Key NXOSJQJBUYUAKD-XLNZFTOWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

619.0
MW (Da)
6.10
ALogP
4
HBA
3
HBD
113.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClF6N4O3
MW 619.01
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurogenic locus notch homolog protein 1
CHEMBL2146346
IC50 8.74 8.74 1.8 1
Neurogenic locus notch homolog protein 3
CHEMBL3407319
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine