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Compound Detail

CHEMBL1651422

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

Basic Information

ChEMBL ID CHEMBL1651422
Phase Preclinical
Structure Type MOL
InChI Key PEYZALCQNKAXMM-ZPSZDYIASA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
3.19
ALogP
5
HBA
3
HBD
102.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22BrNO5
MW 496.36
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 1.05

Activity Summary

IC50 8 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.0 7.6367 10.0 3
HCT-116
CHEMBL394
IC50 7.82 7.82 15.0 1
HL-60
CHEMBL383
IC50 7.8 7.8 16.0 1
KB
CHEMBL398
IC50 7.66 7.66 22.0 1
SK-OV-3
CHEMBL614925
IC50 7.54 7.54 29.0 1
PC-3
CHEMBL390
IC50 7.51 7.51 31.0 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