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Compound Detail

CHEMBL1823863

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Cn1c(-c2noc(N3CCN(C(=O)NC4CCCCC4)CC3)n2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1823863
Phase Preclinical
Structure Type MOL
InChI Key TZRJKDHJICAYCR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
2.79
ALogP
7
HBA
1
HBD
92.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N7O2
MW 409.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein smoothened
CHEMBL5971
IC50 8.52 8.0 3.0 2
Shh Light II
CHEMBL3430862
IC50 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 119.0 mL.min-1.g-1 Rattus norvegicus
CL 26.0 mL.min-1.kg-1 Rattus norvegicus
F 10.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21803580 10.1016/j.bmcl.2011.07.031 Protein smoothened 2
21803580 10.1016/j.bmcl.2011.07.031 Rattus norvegicus 2
21803580 10.1016/j.bmcl.2011.07.031 Shh Light II 1
21803580 10.1016/j.bmcl.2011.07.031 Liver microsomes 1
21803580 10.1016/j.bmcl.2011.07.031 No relevant target 1

Data from ChEMBL 36 via Core Engine