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Compound Detail

CHEMBL125019

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CC(C)Nc1cccnc1N(C)C1CCN(C(=O)c2cc3ccccc3[nH]2)CC1.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL125019
Phase Preclinical
Structure Type MOL
InChI Key HZBQDEHUUGLLOK-UHFFFAOYSA-N
Parent Compound CHEMBL151565
Active Moiety CHEMBL151565
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.12
ALogP
4
HBA
2
HBD
64.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N5O4S
MW 487.63
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.64 6.29 230.0 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