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Compound Detail

CHEMBL5415995

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COc1ccc(-n2c([C@H](Cc3cc(F)cc(F)c3)NC(=O)CN3CCN(S(=O)(=O)c4ccc([N+](=O)[O-])cc4)CC3)nc3cc(S(C)(=O)=O)ccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL5415995
Phase Preclinical
Structure Type MOL
InChI Key JDBMQKNRNXQNJX-XIFFEERXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

796.8
MW (Da)
3.39
ALogP
12
HBA
1
HBD
191.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34F2N6O9S2
MW 796.83
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -1.68

Activity Summary

EC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 6.39 6.39 410.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.74 5.74 1840.0 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