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Compound Detail

CHEMBL2032372

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O=c1cc(O)c2cc(Br)ccc2o1

Basic Information

ChEMBL ID CHEMBL2032372
Phase Preclinical
Structure Type MOL
InChI Key KNMCTCABMSGXGR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.0
MW (Da)
2.26
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H5BrO3
MW 241.04
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness 0.36

Activity Summary

IC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 4.77 4.77 17000.0 1
B16-F10
CHEMBL612656
IC50 4.15 4.15 70740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22339127 10.1021/jm2014698 Serine/threonine-protein kinase pim-1 1
30594028 10.1016/j.ejmech.2018.11.026 B16-F10 1

Data from ChEMBL 36 via Core Engine