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Compound Detail

CHEMBL5410694

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COc1ccc(-n2c([C@H](Cc3ccccc3)NC(=O)CN3CCN(S(=O)(=O)c4ccc(N)cc4)CC3)nc3cc(Cl)ccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL5410694
Phase Preclinical
Structure Type MOL
InChI Key CVANUIBQCHYFPY-YTTGMZPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

687.2
MW (Da)
4.04
ALogP
9
HBA
2
HBD
139.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35ClN6O5S
MW 687.22
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.51

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 7.0 7.0 100.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.21 6.21 610.0 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