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Compound Detail

CHEMBL5405399

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

Basic Information

ChEMBL ID CHEMBL5405399
Phase Preclinical
Structure Type MOL
InChI Key KAYFRUFULWSHRW-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
5.32
ALogP
7
HBA
2
HBD
108.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N6O2S
MW 536.66
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.57

Activity Summary

EC50 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.23 6.23 590.0 1
Human immunodeficiency virus 2
CHEMBL380
EC50 5.57 5.57 2690.0 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