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Compound Detail

CHEMBL4644654

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O=C1/C(=C/c2ccc([N+](=O)[O-])cc2)CN(C(=O)C(Cl)Cl)C/C1=C\c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL4644654
Phase Preclinical
Structure Type MOL
InChI Key XZUDJMIKDPGPGJ-KAVGSWPWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.3
MW (Da)
4.19
ALogP
6
HBA
0
HBD
123.7
PSA (Ų)
0.28
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15Cl2N3O6
MW 476.27
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.52 7.52 30.0 1
CCD-841CoN
CHEMBL4296406
IC50 4.96 4.96 11100.0 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 11
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