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Compound Detail

CHEMBL3700051

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C[C@@H]1CN(CC(=O)N2CC(C)(C)c3cnc(Oc4ccccc4Cl)cc32)[C@@H](Cn2cc(F)cn2)CN1

Basic Information

ChEMBL ID CHEMBL3700051
Phase Preclinical
Structure Type MOL
InChI Key VCDOMHNTZJTKSU-IEBWSBKVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

513.0
MW (Da)
3.85
ALogP
7
HBA
1
HBD
75.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClFN6O2
MW 513.02
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
IC50 7.75 7.75 18.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine