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Compound Detail

CHEMBL4092901

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CC(=O)OC[C@]12CC[C@H]3[C@@H](C[C@H]4O[C@]45C[C@@H](N=[N+]=[N-])CC(=O)[C@]35C)[C@]1(O)CC[C@@]2(O)[C@@](C)(O)[C@H]1CC(C)=C(C)C(=O)O1

Basic Information

ChEMBL ID CHEMBL4092901
Phase Preclinical
Structure Type MOL
InChI Key DPNAZBRPSNTZEK-JBQDNXAZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
2.81
ALogP
10
HBA
3
HBD
191.7
PSA (Ų)
0.14
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N3O9
MW 587.67
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.96

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ACHN
CHEMBL614519
IC50 6.6 6.6 251.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ACHN IC50 = 251.0 nM 6.6 Sensitization of TRAIL-induced apoptosis in human ACHN cells assessed as reducti... 28257574

Literature References

PubMed DOI Target Context # Activities
28257574 10.1021/acs.jmedchem.7b00069 ACHN 1

Data from ChEMBL 36 via Core Engine