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Compound Detail

CHEMBL2179716

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COc1cc(OC)c2c(c1)O[C@@]1(c3ccc(Br)cc3)[C@H](c3cccc(F)c3)C[C@H](NC(=O)CO)[C@@]21O

Basic Information

ChEMBL ID CHEMBL2179716
Phase Preclinical
Structure Type MOL
InChI Key UDDXHHQMWVNPQM-MNUJBRLQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

558.4
MW (Da)
3.75
ALogP
6
HBA
3
HBD
97.2
PSA (Ų)
0.43
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 C27H25BrFNO6
MW 558.40
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.67

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.66 7.66 22.0 1
HL-60
CHEMBL383
IC50 7.51 7.51 31.0 1
KB
CHEMBL398
IC50 7.43 7.43 37.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23072299 10.1021/jm301201z H9c2 2
23072299 10.1021/jm301201z HCT-116 1
23072299 10.1021/jm301201z KB 1
23072299 10.1021/jm301201z NON-PROTEIN TARGET 1
23072299 10.1021/jm301201z HL-60 1

Data from ChEMBL 36 via Core Engine