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Compound Detail

CHEMBL3700085

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C[C@@H]1CN(CC(=O)N2CC(C)(C)c3cnc(Cc4ccc(F)cc4F)cc32)[C@@H](CN2CCCC2)CN1

Basic Information

ChEMBL ID CHEMBL3700085
Phase Preclinical
Structure Type MOL
InChI Key RYOZYVRMRIRMSY-AUSIDOKSSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
3.33
ALogP
5
HBA
1
HBD
51.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37F2N5O
MW 497.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.85
EC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
IC50 7.85 7.85 14.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
EC50 6.75 6.75 180.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28492317 10.1021/acs.jmedchem.6b01877 E3 ubiquitin-protein ligase XIAP 1

Data from ChEMBL 36 via Core Engine