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Compound Detail

CHEMBL454114

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Cc1cc(I)ccc1Nc1c(C(=O)NOCC2CC2)cc(Br)c(F)c1F

Basic Information

ChEMBL ID CHEMBL454114
Phase Preclinical
Structure Type MOL
InChI Key JUVFXZWQSKISCB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

537.1
MW (Da)
5.46
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16BrF2IN2O2
MW 537.14
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.11 7.5467 7.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18952427 10.1016/j.bmcl.2008.10.054 Unchecked 3

Data from ChEMBL 36 via Core Engine