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Compound Detail

CHEMBL339279

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CCCN(c1ncccc1NC(C)C)C1CCN(C(=O)c2cc3cc(NC(=O)N4CCN(C)CC4)ccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL339279
Phase Preclinical
Structure Type MOL
InChI Key LUFPANDAJTYMAK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.8
MW (Da)
4.68
ALogP
6
HBA
3
HBD
99.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44N8O2
MW 560.75
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.72 6.3967 190.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809165 10.1021/jm960158n Human immunodeficiency virus type 1 reverse transcriptase 3

Data from ChEMBL 36 via Core Engine