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Compound Detail

CHEMBL4159394

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Cl.NCCOCCOCCOc1cc(/C=C/C(=O)c2ccc(Cl)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL4159394
Phase Preclinical
Structure Type MOL
InChI Key VSIAFIUITCTERV-BWIDAHPKSA-N
Parent Compound CHEMBL4300592
Active Moiety CHEMBL4300592
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
3.31
ALogP
6
HBA
2
HBD
91.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25Cl2NO5
MW 442.34
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.12

Activity Summary

Ki 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromal cell-derived factor 1
CHEMBL3286074
Ki 6.32 6.32 475.0 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