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Compound Detail

CHEMBL3092867

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Cc1cc(/C=C2\SC(=S)N(Cc3ccccc3)C2=O)c(C)n1-c1ccc(O)c(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL3092867
Phase Preclinical
Structure Type MOL
InChI Key ORIJRNZHCMUYQE-NHDPSOOVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.90
ALogP
6
HBA
2
HBD
82.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O4S2
MW 464.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.74

Activity Summary

EC50 1 meas. best 5.5
IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.5 5.5 3200.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 11900.0 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