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Compound Detail

CHEMBL4639410

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O=C1/C(=C/c2cccc(F)c2)CN(C(=O)C(Cl)Cl)C/C1=C\c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL4639410
Phase Preclinical
Structure Type MOL
InChI Key MVGZLTHHQBVDBN-BGPOSVGRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.3
MW (Da)
4.65
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15Cl2F2NO2
MW 422.26
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.96 6.96 110.0 1
CCD-841CoN
CHEMBL4296406
IC50 4.83 4.83 14800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31864797 10.1016/j.bmcl.2019.126878 HCT-116 1
31864797 10.1016/j.bmcl.2019.126878 CCD-841CoN 1
31864797 10.1016/j.bmcl.2019.126878 Unchecked 1

Data from ChEMBL 36 via Core Engine