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Compound Detail

CHEMBL33238

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Cc1cccc(Cc2nc(SC3CCCC3)nc(O)c2C)c1

Basic Information

ChEMBL ID CHEMBL33238
Phase Preclinical
Structure Type MOL
InChI Key MKHFHHLLYNWQHF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
4.42
ALogP
4
HBA
1
HBD
46.0
PSA (Ų)
0.85
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 C18H22N2OS
MW 314.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.93

Activity Summary

EC50 2 meas. best 6.22
IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
EC50 6.22 6.22 600.0 2
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650679 10.1021/jm00017a010 MT4 3
9154967 10.1021/jm960802y MT4 2
7650679 10.1021/jm00017a010 Human immunodeficiency virus type 1 reverse transcriptase 1
9154967 10.1021/jm960802y Glutathione S-transferase Mu 1 1

Data from ChEMBL 36 via Core Engine