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Compound Detail

CHEMBL5412661

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COc1ccc(-n2c([C@H](Cc3ccccc3)NC(=O)CN3CCN(S(=O)(=O)c4ccc([N+](=O)[O-])cc4)CC3=O)nc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL5412661
Phase Preclinical
Structure Type MOL
InChI Key LVBYNALSFGMRSE-HKBQPEDESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

696.7
MW (Da)
3.24
ALogP
10
HBA
1
HBD
174.1
PSA (Ų)
0.16
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N6O8S
MW 696.74
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.51

Activity Summary

EC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 6.24 6.24 570.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.82 5.82 1510.0 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