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Compound Detail

CHEMBL451745

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O=C1/C(=C/c2ccc(Br)cc2)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL451745
Phase Preclinical
Structure Type MOL
InChI Key AYZMBXVSUXNTKR-FMIVXFBMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
4.11
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11BrO2
MW 315.17
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.17

Activity Summary

IC50 3 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.09 5.09 8110.0 1
CCRF-CEM
CHEMBL382
IC50 5.07 5.07 8430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 8110.0 nM 5.09 Cytotoxicity against human Molt 4/C8 cells after 72 hrs 17692998
CCRF-CEM IC50 = 8430.0 nM 5.07 Cytotoxicity against human CEM cells after 72 hrs 17692998

Literature References

Data from ChEMBL 36 via Core Engine