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Compound Detail

CHEMBL433053

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CC1(C)Oc2ccc3ccc(=S)oc3c2[C@@H](OC(=O)C23CCC(C)(C(=O)O2)C3(C)C)[C@H]1OC(=O)C12CCC(C)(C(=O)O1)C2(C)C

Basic Information

ChEMBL ID CHEMBL433053
Phase Preclinical
Structure Type MOL
InChI Key UEUFLCYQSKWYKC-MRAUNTDJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
6.07
ALogP
11
HBA
0
HBD
127.6
PSA (Ų)
0.22
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38O10S
MW 638.74
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 1.46

Activity Summary

EC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
EC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
H9 EC50 = 29.0 nM 7.54 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