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Compound Detail

CHEMBL111368

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Cc1cccc(Cc2cc(O)nc(SC(C)C)n2)c1

Basic Information

ChEMBL ID CHEMBL111368
Phase Preclinical
Structure Type MOL
InChI Key DLXAQQFYZLUIFO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
3.58
ALogP
4
HBA
1
HBD
46.0
PSA (Ų)
0.68
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 C15H18N2OS
MW 274.39
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.47

Activity Summary

EC50 1 meas. best 5.89
IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
EC50 5.89 5.89 1300.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650679 10.1021/jm00017a010 MT4 3
7650679 10.1021/jm00017a010 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine