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Compound Detail

CHEMBL1651464

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COc1cc(OC)c2c(c1)O[C@@]1(c3ccc(Br)cc3)[C@H](c3ccccc3)C[C@H](OC=O)[C@@]21O

Basic Information

ChEMBL ID CHEMBL1651464
Phase Preclinical
Structure Type MOL
InChI Key HIWLQKUNNVTYLQ-JWWGNVLFSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

511.4
MW (Da)
4.67
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23BrO6
MW 511.37
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 1.49

Activity Summary

IC50 8 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.17 7.0333 67.0 3
HL-60
CHEMBL383
IC50 7.05 7.05 89.0 1
KB
CHEMBL398
IC50 6.91 6.91 124.0 1
HCT-116
CHEMBL394
IC50 6.88 6.88 133.0 1
PC-3
CHEMBL390
IC50 6.84 6.84 145.0 1
SK-OV-3
CHEMBL614925
IC50 6.71 6.71 195.0 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