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Compound Detail

CHEMBL4159855

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C[C@@H]1CN(CC(=O)N2CC(C)(C)c3ncc(Cc4ccc(F)cc4)cc32)[C@@H](CN2C[C@@H](C)OC[C@H]2C)CN1

Basic Information

ChEMBL ID CHEMBL4159855
Phase Preclinical
Structure Type MOL
InChI Key JEKSKAVJRYXSIC-PIXQIBFHSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

523.7
MW (Da)
3.21
ALogP
6
HBA
1
HBD
60.9
PSA (Ų)
0.63
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 C30H42FN5O2
MW 523.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.43

Activity Summary

IC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
IC50 8.38 8.38 4.2 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
IC50 7.7 7.7 20.0 1
MDA-MB-231
CHEMBL400
IC50 7.58 7.58 26.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30091600 10.1021/acs.jmedchem.8b00900 Cytochrome P450 3A4 1
30091600 10.1021/acs.jmedchem.8b00900 Baculoviral IAP repeat-containing protein 2 1
30091600 10.1021/acs.jmedchem.8b00900 E3 ubiquitin-protein ligase XIAP 1
30091600 10.1021/acs.jmedchem.8b00900 MDA-MB-231 1
30091600 10.1021/acs.jmedchem.8b00900 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine