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Compound Detail

CHEMBL4109925

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Cc1cccc(C2=N[C@H](NC(=O)[C@H](CCC(F)(F)F)[C@H](CC3CC(F)(F)C3)C(N)=O)C(=O)Nc3c(Cl)cccc32)c1

Basic Information

ChEMBL ID CHEMBL4109925
Phase Preclinical
Structure Type MOL
InChI Key VVCCUNLSKGRBBX-YIGJPRQDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

599.0
MW (Da)
5.38
ALogP
4
HBA
3
HBD
113.7
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClF5N4O3
MW 599.00
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurogenic locus notch homolog protein 1
CHEMBL2146346
IC50 8.77 8.77 1.7 1
Recombining binding protein suppressor of hairless
CHEMBL4105709
IC50 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine