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Compound Detail

CHEMBL4159676

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O=C(/C=C/c1ccc2c(c1)OCCO2)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4159676
Phase Preclinical
Structure Type MOL
InChI Key DYYUFGTXSVUEME-LREOWRDNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.7
MW (Da)
4.01
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClO3
MW 300.74
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.44

Activity Summary

Ki 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromal cell-derived factor 1
CHEMBL3286074
Ki 5.86 5.86 1380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30106292 10.1021/acs.jmedchem.8b00657 Stromal cell-derived factor 1 1
30106292 10.1021/acs.jmedchem.8b00657 No relevant target 1

Data from ChEMBL 36 via Core Engine