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Compound Detail

CHEMBL314230

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COc1cc2ccc(=O)oc2c2c1OC(C)(C)[C@H](OC(=O)C13CCC(C)(C(=O)O1)C3(C)C)[C@@H]2OC(=O)C12CCC(C)(C(=O)O1)C2(C)C

Basic Information

ChEMBL ID CHEMBL314230
Phase Preclinical
Structure Type MOL
InChI Key LFNXXNZEYDBHGA-QFSSIGTRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

652.7
MW (Da)
4.71
ALogP
12
HBA
0
HBD
153.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40O12
MW 652.69
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 1.53

Activity Summary

EC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.8 4.8 15800.0 1
H9
CHEMBL614806
EC50 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10050-6 H9 2
10411486 10.1021/jm9900624 Human immunodeficiency virus 1 2
10411486 10.1021/jm9900624 CEM-SS 2
10411486 10.1021/jm9900624 ADMET 2
- 10.1016/S0960-894X(97)10050-6 ADMET 1
20187635 10.1021/np900821e Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine