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Compound Detail

CHEMBL332428

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C#CCN(Cc1cc2c(=O)n(CC(=O)N3CCCCC3)c(CN3CCCCC3)nc2cc1Cl)c1ccc(C(=O)NCc2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL332428
Phase Preclinical
Structure Type MOL
InChI Key MGBRABZRCJZSAL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

680.2
MW (Da)
5.01
ALogP
8
HBA
1
HBD
103.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42ClN7O3
MW 680.25
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WIL2
CHEMBL612809
IC50 8.13 8.105 7.4 2

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