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Compound Detail

CHEMBL3919401

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O=C(Cc1cc(Cl)cc(Cl)c1)N1CCCC(c2nc3c(Cl)cccc3[nH]2)C1

Basic Information

ChEMBL ID CHEMBL3919401
Phase Preclinical
Structure Type MOL
InChI Key REVIQQAYPUCGSM-UHFFFAOYSA-N
2
Targets
2
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 -1.58

Activity Summary

EC50 1 meas. best 5.05
IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.03 6.03 926.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.05 5.05 8810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27788467 10.1016/j.ejmech.2016.10.024 Unchecked 2
27788467 10.1016/j.ejmech.2016.10.024 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine