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Compound Detail

CHEMBL4643807

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CN(C)c1ccc(/C=C2\CN(C(=O)C(Cl)Cl)C/C(=C\c3ccc(N(C)C)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4643807
Phase Preclinical
Structure Type MOL
InChI Key IORZIQHPVYPAOZ-IWGRKNQJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
4.50
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.48
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 C25H27Cl2N3O2
MW 472.42
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCD-841CoN
CHEMBL4296406
IC50 5.04 5.04 9120.0 1
HCT-116
CHEMBL394
IC50 4.88 4.88 13300.0 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 10
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