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Compound Detail

CHEMBL3700059

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C[C@@H]1CN(CC(=O)N2CC(C)(C)c3ncc(C(C)(F)F)cc32)[C@@H](CN2CCCC2=O)CN1

Basic Information

ChEMBL ID CHEMBL3700059
Phase Preclinical
Structure Type MOL
InChI Key ZWMYITSLGKMQCO-NVXWUHKLSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
2.10
ALogP
5
HBA
1
HBD
68.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33F2N5O2
MW 449.55
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.48

Activity Summary

EC50 3 meas. best 6.89
IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
IC50 7.4 7.4 40.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
EC50 6.89 6.89 130.0 1
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
EC50 6.62 6.62 240.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
IC50 6.24 6.24 570.0 1
MDA-MB-231
CHEMBL400
EC50 5.7 5.7 2000.0 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
28492317 10.1021/acs.jmedchem.6b01877 Baculoviral IAP repeat-containing protein 2 1
28492317 10.1021/acs.jmedchem.6b01877 Unchecked 1
28492317 10.1021/acs.jmedchem.6b01877 MDA-MB-231 1
28492317 10.1021/acs.jmedchem.6b01877 HCT-116 1

Data from ChEMBL 36 via Core Engine