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Compound Detail

CHEMBL3092877

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COc1cccc(CN2C(=O)/C(=C/c3cc(C)n(-c4ccc(O)c(C(=O)O)c4)c3C)SC2=S)c1

Basic Information

ChEMBL ID CHEMBL3092877
Phase Preclinical
Structure Type MOL
InChI Key BFGCQAUUYKDDHP-JJFYIABZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
4.91
ALogP
7
HBA
2
HBD
92.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O5S2
MW 494.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.76

Activity Summary

EC50 1 meas. best 4.63
IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.68 5.68 2100.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.63 4.63 23500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23673219 10.1016/j.bmc.2013.04.046 Unchecked 2
23673219 10.1016/j.bmc.2013.04.046 MT2 1
23673219 10.1016/j.bmc.2013.04.046 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine