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Compound Detail

CHEMBL315916

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CCCc1cc(=O)oc2c3c(ccc12)OC(C)(C)[C@H](OC(=O)C12CCC(C)(C(=O)O1)C2(C)C)[C@@H]3OC(=O)C12CCC(C)(C(=O)O1)C2(C)C

Basic Information

ChEMBL ID CHEMBL315916
Phase Preclinical
Structure Type MOL
InChI Key XALPFTDLDIPYDA-FQNWRLDFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

664.8
MW (Da)
5.66
ALogP
11
HBA
0
HBD
144.6
PSA (Ų)
0.21
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H44O11
MW 664.75
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.36

Activity Summary

EC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-SS
CHEMBL614548
EC50 6.12 6.12 763.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.76 5.76 1750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411486 10.1021/jm9900624 Human immunodeficiency virus 1 2
10411486 10.1021/jm9900624 CEM-SS 2
10411486 10.1021/jm9900624 ADMET 2

Data from ChEMBL 36 via Core Engine