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Compound Detail

CHEMBL128450

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CCc1c(C)nc(O)c(NC(C)=O)c1Sc1cc(C)cc(C)c1

Basic Information

ChEMBL ID CHEMBL128450
Phase Preclinical
Structure Type MOL
InChI Key TWMZTGJRWGLGHC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.38
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.87
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 C18H22N2O2S
MW 330.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.3 7.3 50.0 1
CEM-SS
CHEMBL614548
IC50 7.3 6.335 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473595 10.1021/jm00023a007 CEM-SS 4
11052800 10.1021/jm0009437 CEM-SS 2
11052800 10.1021/jm0009437 Human immunodeficiency virus 1 1
7473595 10.1021/jm00023a007 Human immunodeficiency virus 1 1
7473595 10.1021/jm00023a007 Unchecked 1

Data from ChEMBL 36 via Core Engine