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Compound Detail

CHEMBL22208

AVAROL MONOACETATE
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CC(=O)O.CC1=CCCC2[C@](C)(Cc3cc(O)ccc3O)[C@@H](C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL22208
Name AVAROL MONOACETATE
Phase Preclinical
Structure Type MOL
InChI Key XYSYPHCGPORILE-NREWBRQHSA-N
Parent Compound CHEMBL23015
Active Moiety CHEMBL23015
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

314.5
MW (Da)
5.44
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34O4
MW 374.52
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 2.92

Activity Summary

IC50 4 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.55 5.55 2800.0 1
HT-29
CHEMBL384
IC50 5.25 5.25 5600.0 1
A549
CHEMBL392
IC50 5.25 5.25 5600.0 1
SK-MEL-28
CHEMBL614919
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11312925 10.1021/jm001048q P388 1
11312925 10.1021/jm001048q A549 1
11312925 10.1021/jm001048q HT-29 1
11312925 10.1021/jm001048q SK-MEL-28 1
2778453 10.1021/np50063a030 Artemia 1
2778453 10.1021/np50063a030 Agrobacterium tumefaciens 1

Data from ChEMBL 36 via Core Engine