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Compound Detail

CHEMBL3973814

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CC1(C)OC2=C(C(=O)c3ccccc3C2=O)C1n1nnc(-c2ccccc2)c1I

Basic Information

ChEMBL ID CHEMBL3973814
Phase Preclinical
Structure Type MOL
InChI Key WUPZIJXCRARTKU-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.3
MW (Da)
4.23
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.50
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 C22H16IN3O3
MW 497.29
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.06

Activity Summary

IC50 6 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.38 5.2683 4220.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00216A NON-PROTEIN TARGET 7

Data from ChEMBL 36 via Core Engine