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Compound Detail

CHEMBL4633726

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O=C1/C(=C/c2ccc(O)cc2)CN(C(=O)C(Cl)Cl)C/C1=C\c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4633726
Phase Preclinical
Structure Type MOL
InChI Key UOSPQXLDHCTRFD-KAVGSWPWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
3.78
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.59
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 C21H17Cl2NO4
MW 418.28
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.42 5.42 3850.0 1
CCD-841CoN
CHEMBL4296406
IC50 4.86 4.86 13800.0 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