Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2043429

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1CC[C@@H](NC(=O)Nc2ccccc2)C[C@@H]1c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL2043429
Phase Preclinical
Structure Type MOL
InChI Key ZEZBTZJDUZIGPQ-CRAIPNDOSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.52
ALogP
3
HBA
3
HBD
73.0
PSA (Ų)
0.68
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 C20H23N5O
MW 349.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein smoothened
CHEMBL6080
IC50 6.99 6.99 103.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.0096 mL.min-1.kg-1 Homo sapiens
CL 0.0076 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein smoothened IC50 = 103.0 nM 6.99 Inhibition of Smo in mouse C3H10T1/2 cells using human recombinant SHH assessed ... 24900436

Literature References

PubMed DOI Target Context # Activities
24900436 10.1021/ml2002423 Protein smoothened 2
24900436 10.1021/ml2002423 Liver microsomes 2

Data from ChEMBL 36 via Core Engine