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Compound Detail

CHEMBL1480992

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CC[n+]1c(C)n(CC(O)COCC2CC=CCC2)c2ccccc21.[I-]

Basic Information

ChEMBL ID CHEMBL1480992
Phase Preclinical
Structure Type MOL
InChI Key SHYZMMGXMPHLJF-UHFFFAOYSA-M
Parent Compound CHEMBL1622900
Active Moiety CHEMBL1622900
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
2.99
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29IN2O2
MW 456.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.67 5.67 2120.0 1
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.41 5.41 3860.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 5.26 5.26 5470.0 1
Eukaryotic translation initiation factor 4H
CHEMBL1293274
IC50 4.04 4.04 92180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine