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Compound Detail

CHEMBL58811

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C#Cc1ccc2nc(S)n3c2c1CN(CC=C(C)C)[C@@H](C)C3

Basic Information

ChEMBL ID CHEMBL58811
Phase Preclinical
Structure Type MOL
InChI Key FXZXYFQUSSNNLA-ZDUSSCGKSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.48
ALogP
4
HBA
1
HBD
21.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3S
MW 311.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.53 7.53 29.5 2
Unchecked
CHEMBL612545
IC50 7.53 7.53 29.5 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.53 4.53 29500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086483 10.1021/jm010580q Human immunodeficiency virus type 1 reverse transcriptase 1
12723956 10.1021/jm020271f Human immunodeficiency virus type 1 reverse transcriptase 1
7877144 10.1021/jm00005a006 Human immunodeficiency virus 1 1
9857095 10.1021/jm9804174 Human immunodeficiency virus type 1 reverse transcriptase 1
20060625 10.1016/j.ejmech.2009.12.028 Unchecked 1
20110136 10.1016/j.ejmech.2010.01.002 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine