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Compound Detail

CHEMBL3973685

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O=C(Cc1cc(Cl)cc(Cl)c1)N1CCCC(c2nc3cc(Cl)ccc3[nH]2)C1

Basic Information

ChEMBL ID CHEMBL3973685
Phase Preclinical
Structure Type MOL
InChI Key ZRDPYTGNWHKAMO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.7
MW (Da)
5.47
ALogP
2
HBA
1
HBD
49.0
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18Cl3N3O
MW 422.74
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.67

Activity Summary

EC50 3 meas. best 5.86
IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.22 7.22 60.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.86 4.9833 1397.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27788467 10.1016/j.ejmech.2016.10.024 NON-PROTEIN TARGET 3
27788467 10.1016/j.ejmech.2016.10.024 Unchecked 2

Data from ChEMBL 36 via Core Engine