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Compound Detail

CHEMBL1823845

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N#Cc1ccc(Cl)c(NC(=O)N2CCC(c3nc(-c4ccc5ccccc5n4)no3)CC2)c1

Basic Information

ChEMBL ID CHEMBL1823845
Phase Preclinical
Structure Type MOL
InChI Key ZTIRKTPQXOLPGV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
5.22
ALogP
6
HBA
1
HBD
107.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClN6O2
MW 458.91
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.32

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein smoothened
CHEMBL5971
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein smoothened IC50 = 320.0 nM 6.5 Displacement of Bodipy-labelled cyclopamine from Smo expressed in COS-1 cells in... 21803580

Literature References

PubMed DOI Target Context # Activities
21803580 10.1016/j.bmcl.2011.07.031 Protein smoothened 2

Data from ChEMBL 36 via Core Engine