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Compound Detail

CHEMBL379283

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CCC(=C/[C@H](C)C/C=C/C(C)=C/[C@@H](CO)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C/C(C)=C/C(=O)O)/C=C/[C@H]1CC(C)=CC(=O)O1

Basic Information

ChEMBL ID CHEMBL379283
Phase Preclinical
Structure Type MOL
InChI Key ZGFNEMJADYKVMH-ZCVIAVCTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
5.90
ALogP
6
HBA
3
HBD
121.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48O7
MW 556.74
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.41

Activity Summary

IC50 1 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HPAC
CHEMBL612595
IC50 9.51 9.51 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HPAC IC50 = 0.309 nM 9.51 Cytotoxicity against human HPAC cell line 16617017

Literature References

PubMed DOI Target Context # Activities
16617017 10.1016/j.bmcl.2006.03.056 Mus musculus 2
16617017 10.1016/j.bmcl.2006.03.056 HPAC 1

Data from ChEMBL 36 via Core Engine