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Compound Detail

CHEMBL108793

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CCn1c(=O)/c(=C2\Sc3ccccc3N2C)s/c1=C\c1sc2ccccc2[n+]1CC.[I-]

Basic Information

ChEMBL ID CHEMBL108793
Phase Preclinical
Structure Type MOL
InChI Key PPDVTHCIUDEGKZ-FKWCIMQXSA-M
Parent Compound CHEMBL1179988
Active Moiety CHEMBL1179988
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
3.59
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22IN3OS3
MW 579.55
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

IC50 6 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LOX IMVI
CHEMBL614096
IC50 7.7 7.7 20.0 1
CX-1
CHEMBL614566
IC50 7.3 7.3 50.0 1
MIA PaCa-2
CHEMBL614725
IC50 7.3 7.3 50.0 1
Bladder carcinoma cell
CHEMBL614812
IC50 7.16 7.16 70.0 1
MCF7
CHEMBL387
IC50 7.05 7.05 90.0 1
CV-1
CHEMBL613507
IC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9379434 10.1021/jm9702692 Mus musculus 2
9379434 10.1021/jm9702692 CX-1 1
9379434 10.1021/jm9702692 CV-1 1
9379434 10.1021/jm9702692 Bladder carcinoma cell 1
9379434 10.1021/jm9702692 LOX IMVI 1
9379434 10.1021/jm9702692 MCF7 1
9379434 10.1021/jm9702692 MIA PaCa-2 1
9379434 10.1021/jm9702692 Unchecked 1

Data from ChEMBL 36 via Core Engine