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Compound Detail

CHEMBL4100661

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COc1ccc(-c2cccc3c(=O)n(-c4ccc(N5C[C@@H](C)O[C@@H](C)C5)nc4)cnc23)cc1

Basic Information

ChEMBL ID CHEMBL4100661
Phase Preclinical
Structure Type MOL
InChI Key UBMMWELXAWLVOK-HDICACEKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.07
ALogP
7
HBA
0
HBD
69.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O3
MW 442.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.71 6.71 196.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 196.0 nM 6.71 Inhibition of hedgehog signaling pathway in mouse NIH/3T3 cells measured after 2... 27810591

Literature References

PubMed DOI Target Context # Activities
27810591 10.1016/j.ejmech.2016.10.040 NIH3T3 1
27810591 10.1016/j.ejmech.2016.10.040 Unchecked 1

Data from ChEMBL 36 via Core Engine