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Compound Detail

CHEMBL5417849

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COc1ccc(-n2c(SCC(F)F)nnc2[C@H](Cc2ccccc2)NC(=O)Cc2c(C)[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5417849
Phase Preclinical
Structure Type MOL
InChI Key OMVPJBMKQNKVNN-SANMLTNESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
6.07
ALogP
6
HBA
2
HBD
84.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29F2N5O2S
MW 561.66
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.44

Activity Summary

EC50 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.59 5.59 2540.0 1
Human immunodeficiency virus 2
CHEMBL380
EC50 5.13 5.13 7330.0 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