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Compound Detail

CHEMBL1917730

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Cc1cc(/C=C2\SC(=S)N(c3cccc([N+](=O)[O-])c3)C2=O)c(C)n1-c1cccc(-c2nnn[nH]2)c1

Basic Information

ChEMBL ID CHEMBL1917730
Phase Preclinical
Structure Type MOL
InChI Key GGSXYHPFPKXKIS-JAIQZWGSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.59
ALogP
9
HBA
1
HBD
122.8
PSA (Ų)
0.18
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N7O3S2
MW 503.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -2.59

Activity Summary

EC50 1 meas. best 4.62
IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.5 5.5 3200.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.62 4.62 23900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22014749 10.1016/j.bmc.2011.09.047 Unchecked 2
22014749 10.1016/j.bmc.2011.09.047 Human immunodeficiency virus 1 1
22014749 10.1016/j.bmc.2011.09.047 MT2 1

Data from ChEMBL 36 via Core Engine