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Compound Detail

CHEMBL2179714

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

Basic Information

ChEMBL ID CHEMBL2179714
Phase Preclinical
Structure Type MOL
InChI Key FUVHOVJEMAVOPK-QYNQJEERSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

542.4
MW (Da)
4.77
ALogP
5
HBA
2
HBD
77.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25BrFNO5
MW 542.40
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.68

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.15 8.15 7.1 1
HCT-116
CHEMBL394
IC50 8.12 8.12 7.5 1
KB
CHEMBL398
IC50 8.08 8.08 8.4 1
HL-60
CHEMBL383
IC50 8.0 8.0 10.0 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