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Compound Detail

CHEMBL396465

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Cc1cc(C)c(NC(CSc2cccc3ccccc23)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N2CSC(C)(C)[C@H]2C(=O)NCc2ccccc2C)c(C)c1

Basic Information

ChEMBL ID CHEMBL396465
Phase Preclinical
Structure Type MOL
InChI Key RBGVZBOBFJUEBI-BFYLVXCISA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

789.1
MW (Da)
7.73
ALogP
7
HBA
4
HBD
110.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H52N4O4S2
MW 789.08
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -0.22

Activity Summary

EC50 5 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.17 8.21 0.7 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17537628 10.1016/j.bmcl.2007.05.039 Human immunodeficiency virus 1 5
17537628 10.1016/j.bmcl.2007.05.039 Unchecked 2
17537628 10.1016/j.bmcl.2007.05.039 MT4 1

Data from ChEMBL 36 via Core Engine