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Compound Detail

CHEMBL5612451

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CCOC(=O)c1cnc(NC2CCN(Cc3ccc(C#N)cc3)CC2)nc1Oc1c(C)cc(-c2ccc(C#N)cc2)cc1C

Basic Information

ChEMBL ID CHEMBL5612451
Phase Preclinical
Structure Type MOL
InChI Key YONZLWLVYPFGMP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
6.55
ALogP
9
HBA
1
HBD
124.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34N6O3
MW 586.70
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 6.66
IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.66 6.66 217.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.11 6.11 782.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38996652 10.1016/j.ejmech.2024.116668 Human immunodeficiency virus 1 1
38996652 10.1016/j.ejmech.2024.116668 MT4 1
38996652 10.1016/j.ejmech.2024.116668 ADMET 1
38996652 10.1016/j.ejmech.2024.116668 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine