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Compound Detail

CHEMBL5439006

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N#C/C=C/c1ccc2c(S(=O)(=O)n3nc(Nc4ccc(CC#N)cc4)nc3N)cccc2c1

Basic Information

ChEMBL ID CHEMBL5439006
Phase Preclinical
Structure Type MOL
InChI Key MJGPCBPRDRHCGD-NSCUHMNNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.60
ALogP
9
HBA
2
HBD
150.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N7O2S
MW 455.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

EC50 2 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.66 8.635 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37130343 10.1021/acs.jmedchem.2c02055 Human immunodeficiency virus 1 2
37130343 10.1021/acs.jmedchem.2c02055 ADMET 2
37130343 10.1021/acs.jmedchem.2c02055 TZM 1

Data from ChEMBL 36 via Core Engine