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Compound Detail

CHEMBL110818

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CC1Cn2c(O)nc3cc(Cl)cc(c32)CN1CC1CCC1

Basic Information

ChEMBL ID CHEMBL110818
Phase Preclinical
Structure Type MOL
InChI Key OHCDAJUVILOSQN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.8
MW (Da)
3.40
ALogP
4
HBA
1
HBD
41.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20ClN3O
MW 305.81
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MT4 IC50 = 380.0 nM 6.42 Ability to block replication of HIV-1 virus in mock infected MT-4 cells 1956037

Literature References

PubMed DOI Target Context # Activities
1956037 10.1021/jm00115a007 MT4 1

Data from ChEMBL 36 via Core Engine