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Compound Detail

CHEMBL5188407

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Cc1cc(C)cc(C(C#N)c2nc(SC(C)C)[nH]c(=O)c2C)c1

Basic Information

ChEMBL ID CHEMBL5188407
Phase Preclinical
Structure Type MOL
InChI Key KRJXZUMBHVMSQL-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.85
ALogP
4
HBA
1
HBD
69.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3OS
MW 327.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.12

Activity Summary

EC50 6 meas. best 7.1
IC50 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.1 5.63 79.0 6
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.65 6.65 226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35679690 10.1016/j.ejmech.2022.114512 Human immunodeficiency virus 1 6
35679690 10.1016/j.ejmech.2022.114512 Unchecked 5
35679690 10.1016/j.ejmech.2022.114512 MT4 1
35679690 10.1016/j.ejmech.2022.114512 ADMET 1
35679690 10.1016/j.ejmech.2022.114512 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine