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Compound Detail

CHEMBL124171

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C#CCN(Cc1cc2c(=O)n(C)c(CN3CCCC3)nc2cc1Cl)c1ccc(C(=O)NCc2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL124171
Phase Preclinical
Structure Type MOL
InChI Key AQSSTDOQVNXAQP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.1
MW (Da)
4.15
ALogP
7
HBA
1
HBD
83.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31ClN6O2
MW 555.08
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WIL2
CHEMBL612809
IC50 9.15 9.135 0.7 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.62 5.62 2400.0 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