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Compound Detail

CHEMBL320735

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CCC(C)SC1=N/C(=C/c2ccccc2)C(C)(C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL320735
Phase Preclinical
Structure Type MOL
InChI Key IZUXEEZJDQOBKE-SDNWHVSQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.07
ALogP
3
HBA
1
HBD
41.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2OS
MW 302.44
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.33

Activity Summary

EC50 1 meas. best 5.48
IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
EC50 5.48 5.48 3300.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.37 5.37 4300.0 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