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Compound Detail

CHEMBL4214553

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CCCN(CCC)Cc1ccc(NC(=O)c2ccc(CN(Cc3ncc[nH]3)Cc3ncc[nH]3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4214553
Phase Preclinical
Structure Type MOL
InChI Key LYZMVBRUDNDJSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
5.21
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N7O
MW 499.66
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29500940 10.1016/j.ejmech.2018.02.043 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine