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Compound Detail

CHEMBL5435741

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COc1ccc(N(C)C(=O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)CN2CCN(S(=O)(=O)c3ccccc3N)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5435741
Phase Preclinical
Structure Type MOL
InChI Key ZKNJMWDWZRWSJI-SANMLTNESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
2.25
ALogP
7
HBA
2
HBD
125.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F2N5O5S
MW 601.68
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.58

Activity Summary

EC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 6.85 6.85 140.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.28 6.28 520.0 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 Human immunodeficiency virus 1 1
38054267 10.1021/acs.jmedchem.3c01647 Human immunodeficiency virus 2 1
38054267 10.1021/acs.jmedchem.3c01647 MT4 1

Data from ChEMBL 36 via Core Engine