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Compound Detail

CHEMBL3926341

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Clc1cc(Cl)cc(CNC2CCCC(c3nc4cc(Cl)ccc4[nH]3)C2)c1

Basic Information

ChEMBL ID CHEMBL3926341
Phase Preclinical
Structure Type MOL
InChI Key XDIHQCSGYJWVKO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.8
MW (Da)
6.34
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20Cl3N3
MW 408.76
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 5.71
IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.24 6.24 580.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.71 5.71 1952.0 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