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Compound Detail

CHEMBL122748

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C#CCN(Cc1cc2c(=O)n(C)c(CN3CCN(c4ccccc4)CC3)nc2cc1Cl)c1ccc(C(=O)NCc2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL122748
Phase Preclinical
Structure Type MOL
InChI Key BWXHDEQBNGJGJX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

646.2
MW (Da)
4.87
ALogP
8
HBA
1
HBD
86.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H36ClN7O2
MW 646.20
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WIL2
CHEMBL612809
IC50 8.27 8.205 5.4 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166942 10.1021/jm011081s WIL2 2
12166942 10.1021/jm011081s No relevant target 2
12166942 10.1021/jm011081s NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine