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Compound Detail

CHEMBL330405

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O=C1N(Cc2ccc3nc(S)oc3c2)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2)N1Cc1ccc2nc(S)oc2c1

Basic Information

ChEMBL ID CHEMBL330405
Phase Preclinical
Structure Type MOL
InChI Key RKICKWYPQGDWQU-CKROWEISSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

652.8
MW (Da)
5.93
ALogP
9
HBA
4
HBD
116.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N4O5S2
MW 652.80
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -0.24

Activity Summary

Ki 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 4.8 nM 8.32 Inhibitory activity was evaluated against HIV protease -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00531-8 Human immunodeficiency virus type 1 protease 3
- 10.1016/S0960-894X(96)00531-8 No relevant target 1

Data from ChEMBL 36 via Core Engine