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Compound Detail

CHEMBL431132

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CCCc1cc(=S)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 CHEMBL431132
Phase Preclinical
Structure Type MOL
InChI Key NONCQKMBFSNUNE-FQNWRLDFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

680.8
MW (Da)
7.03
ALogP
11
HBA
0
HBD
127.6
PSA (Ų)
0.18
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 C37H44O10S
MW 680.82
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.35

Activity Summary

EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
EC50 6.89 6.89 128.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
H9 EC50 = 128.0 nM 6.89 Anti-HIV activity was evaluated as the concentration required to inhibit HIV-1 r... 9873374

Literature References

PubMed DOI Target Context # Activities
9873374 10.1016/s0960-894x(98)00254-6 H9 2
9873374 10.1016/s0960-894x(98)00254-6 ADMET 1

Data from ChEMBL 36 via Core Engine