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Compound Detail

CHEMBL5414633

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COc1ccc(N(C)C(=O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)CN2CCN(S(=O)(=O)c3ccc(Br)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5414633
Phase Preclinical
Structure Type MOL
InChI Key UZKANRRFAHKXPZ-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

665.6
MW (Da)
3.43
ALogP
6
HBA
1
HBD
99.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31BrF2N4O5S
MW 665.56
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.70

Activity Summary

EC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 6.46 6.46 350.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.07 6.07 860.0 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