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Compound Detail

CHEMBL112393

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COc1ccc2c(c1)[nH]c1c(C)[n+](C)ccc12.[I-]

Basic Information

ChEMBL ID CHEMBL112393
Phase Preclinical
Structure Type MOL
InChI Key JZANDEUOFLFXNX-UHFFFAOYSA-N
Parent Compound CHEMBL1178810
Active Moiety CHEMBL1178810
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.46
ALogP
1
HBA
1
HBD
28.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15IN2O
MW 354.19
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 0.79

Activity Summary

EC50 1 meas. best 5.07
IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.07 5.07 8600.0 1
H9
CHEMBL614806
IC50 4.3 4.3 49600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine