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Compound Detail

CHEMBL5408392

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Nc1ccc(S(=O)(=O)N2CCN(CC(=O)N[C@@H](Cc3ccccc3)c3nc4ccccc4c(=O)n3-c3ccc(S(=O)(=O)N4CCS(=O)(=O)CC4)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5408392
Phase Preclinical
Structure Type MOL
InChI Key BRAJLMFHPJPLGX-DHUJRADRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

820.0
MW (Da)
1.79
ALogP
12
HBA
2
HBD
202.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H41N7O8S3
MW 819.99
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -1.34

Activity Summary

EC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 6.27 6.27 540.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.7 5.7 1980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38054267 10.1021/acs.jmedchem.3c01647 ADMET 3
38054267 10.1021/acs.jmedchem.3c01647 MT4 1
38054267 10.1021/acs.jmedchem.3c01647 Human immunodeficiency virus 1 1
38054267 10.1021/acs.jmedchem.3c01647 Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine