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Compound Detail

CHEMBL369148

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CCc1c(C)[nH]c(=O)c(NC(N)=S)c1Cc1cccc(C)c1

Basic Information

ChEMBL ID CHEMBL369148
Phase Preclinical
Structure Type MOL
InChI Key PPBGWSQJARMISQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.80
ALogP
2
HBA
3
HBD
70.9
PSA (Ų)
0.76
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 C17H21N3OS
MW 315.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.5 6.5 316.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.5 6.5 316.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771439 10.1021/jm0408621 Human immunodeficiency virus 1 17
18410080 10.1021/jm701218j Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine