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Compound Detail

CHEMBL209287

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CCCCN1C(=O)C(=O)c2cc(I)ccc21

Basic Information

ChEMBL ID CHEMBL209287
Phase Preclinical
Structure Type MOL
InChI Key DKYBERVCUALHHG-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.1
MW (Da)
2.62
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.63
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 C12H12INO2
MW 329.14
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 4.38
Ki 2 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.38 4.38 41800.0 1
Replicase polyprotein 1a
CHEMBL3927
IC50 4.18 4.18 66000.0 1
Replicase polyprotein 1a
CHEMBL3927
Ki 4.18 4.18 66000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759084 10.1021/jm0602357 Replicase polyprotein 1a 3
32798789 10.1016/j.ejmech.2020.112702 Unchecked 1

Data from ChEMBL 36 via Core Engine