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Compound Detail

CHEMBL1651419

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COc1ccc2c(c1)O[C@@]1(c3ccc(Br)cc3)[C@H](c3ccccc3)C[C@@H](O)[C@@]21O

Basic Information

ChEMBL ID CHEMBL1651419
Phase Preclinical
Structure Type MOL
InChI Key RRXQMPUVLHIMQF-IGABQKFOSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

453.3
MW (Da)
4.48
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21BrO4
MW 453.33
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 1.18

Activity Summary

IC50 8 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.32 7.06 48.0 3
HCT-116
CHEMBL394
IC50 6.97 6.97 108.0 1
HL-60
CHEMBL383
IC50 6.94 6.94 115.0 1
PC-3
CHEMBL390
IC50 6.65 6.65 224.0 1
SK-OV-3
CHEMBL614925
IC50 6.6 6.6 251.0 1
KB
CHEMBL398
IC50 6.59 6.59 255.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21142180 10.1021/jm101318b NON-PROTEIN TARGET 3
21142180 10.1021/jm101318b HL-60 1
21142180 10.1021/jm101318b KB 1
21142180 10.1021/jm101318b HCT-116 1
21142180 10.1021/jm101318b SK-OV-3 1
21142180 10.1021/jm101318b PC-3 1

Data from ChEMBL 36 via Core Engine