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Compound Detail

CHEMBL1917573

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

Basic Information

ChEMBL ID CHEMBL1917573
Phase Preclinical
Structure Type MOL
InChI Key FQZQORRUJOUSHG-JAIQZWGSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.39
ALogP
8
HBA
2
HBD
99.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N6O2S2
MW 474.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.17

Activity Summary

EC50 1 meas. best 5.2
IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.2 5.2 6300.0 1
Unchecked
CHEMBL612545
IC50 5.11 5.11 7700.0 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