Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1651467

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(OC)c2c(c1)O[C@@]1(c3ccc(Br)cc3)[C@H](c3ccccc3)C[C@H](NS(C)(=O)=O)[C@@]21O

Basic Information

ChEMBL ID CHEMBL1651467
Phase Preclinical
Structure Type MOL
InChI Key IROHDYRPRAKBKN-JWWGNVLFSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

560.5
MW (Da)
4.05
ALogP
6
HBA
2
HBD
94.1
PSA (Ų)
0.47
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 C26H26BrNO6S
MW 560.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.73

Activity Summary

IC50 8 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.92 8.0167 1.2 3
HCT-116
CHEMBL394
IC50 7.89 7.89 13.0 1
SK-OV-3
CHEMBL614925
IC50 7.85 7.85 14.0 1
HL-60
CHEMBL383
IC50 7.77 7.77 17.0 1
PC-3
CHEMBL390
IC50 7.66 7.66 22.0 1
KB
CHEMBL398
IC50 7.62 7.62 24.0 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