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Compound Detail

CHEMBL1928446

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COc1ccc2c(=O)c3c(OC)cc4c(c3oc2c1)[C@@H](OC(=O)C12CCC(C)(C(=O)O1)C2(C)C)[C@@H](OC(=O)C12CCC(C)(C(=O)O1)C2(C)C)C(C)(C)O4

Basic Information

ChEMBL ID CHEMBL1928446
Phase Preclinical
Structure Type MOL
InChI Key RSNPRYCRSBOTQC-GNVNBFNNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

732.8
MW (Da)
5.87
ALogP
13
HBA
0
HBD
163.1
PSA (Ų)
0.17
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 C40H44O13
MW 732.78
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness 1.44

Activity Summary

EC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.44 6.44 362.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22063755 10.1016/j.ejmech.2011.10.025 Human immunodeficiency virus 1 1
22063755 10.1016/j.ejmech.2011.10.025 ADMET 1
22063755 10.1016/j.ejmech.2011.10.025 Unchecked 1

Data from ChEMBL 36 via Core Engine