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Compound Detail

CHEMBL2179715

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CCC(=O)N[C@H]1C[C@@H](c2cccc(F)c2)[C@]2(c3ccc(Br)cc3)Oc3cc(OC)cc(OC)c3[C@]12O

Basic Information

ChEMBL ID CHEMBL2179715
Phase Preclinical
Structure Type MOL
InChI Key ZQOVNXHHRHEKCT-TXSIRGRGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

556.4
MW (Da)
5.16
ALogP
5
HBA
2
HBD
77.0
PSA (Ų)
0.44
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27BrFNO5
MW 556.43
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.51

Activity Summary

IC50 4 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.31 8.31 4.9 1
HCT-116
CHEMBL394
IC50 8.28 8.28 5.3 1
HL-60
CHEMBL383
IC50 8.21 8.21 6.2 1
KB
CHEMBL398
IC50 8.11 8.11 7.8 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