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Compound Detail

CHEMBL120469

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O=C1C=C(N2CC2)C(=O)C(I)=C1N1CC1

Basic Information

ChEMBL ID CHEMBL120469
Phase Preclinical
Structure Type MOL
InChI Key WRPPMCVZMBKHSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.1
MW (Da)
0.30
ALogP
4
HBA
0
HBD
40.2
PSA (Ų)
0.42
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 C10H9IN2O2
MW 316.10
Aromatic Rings 0
Heavy Atoms 15

Activity Summary

IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 12.6 nM 7.9 In vitro cytotoxicity tested against human chronic leukemia K562 cells 9022802

Literature References

PubMed DOI Target Context # Activities
9022802 10.1021/jm960492j K562 1
9022802 10.1021/jm960492j Unchecked 1

Data from ChEMBL 36 via Core Engine