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Compound Detail

CHEMBL5632834

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Cc1cc(C#N)cc(C)c1Oc1nc(Nc2ccc(C#N)c(F)c2)c(C#N)cc1Cl

Basic Information

ChEMBL ID CHEMBL5632834
Phase Preclinical
Structure Type MOL
InChI Key LXHITQDJUOQSFT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.8
MW (Da)
5.64
ALogP
6
HBA
1
HBD
105.5
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13ClFN5O
MW 417.83
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.47

Activity Summary

EC50 1 meas. best 7.6
IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.6 7.6 25.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 7.01 7.01 98.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37536208 10.1016/j.ejmech.2023.115686 Human immunodeficiency virus 2 1
37536208 10.1016/j.ejmech.2023.115686 Human immunodeficiency virus 1 1
37536208 10.1016/j.ejmech.2023.115686 MT4 1
37536208 10.1016/j.ejmech.2023.115686 ADMET 1
37536208 10.1016/j.ejmech.2023.115686 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine