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Compound Detail

CHEMBL3343406

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F[B-]1(F)n2cccc2C=C2C=CC=[N+]21

Basic Information

ChEMBL ID CHEMBL3343406
Phase Preclinical
Structure Type MOL
InChI Key GUHHEAYOTAJBPT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

192.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7BF2N2
MW 191.98

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.82 5.5267 1500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25197766 10.1021/jm500690j NON-PROTEIN TARGET 6
25197766 10.1021/jm500690j LNCaP 3
25197766 10.1021/jm500690j C2C12 3
25197766 10.1021/jm500690j U2OS 3
25197766 10.1021/jm500690j MCF7 3
25197766 10.1021/jm500690j HT-29 3
25197766 10.1021/jm500690j Unchecked 2

Data from ChEMBL 36 via Core Engine