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Compound Detail

CHEMBL2171546

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Clc1ccc2[nH]c3cnc(NCc4cccc(Oc5ccccc5)c4)cc3c2c1

Basic Information

ChEMBL ID CHEMBL2171546
Phase Preclinical
Structure Type MOL
InChI Key FAJZZKPQCBRTLQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
6.77
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18ClN3O
MW 399.88
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.87 5.81 1360.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22520257 10.1016/j.bmcl.2012.03.077 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine