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Compound Detail

CHEMBL3759253

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Cc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)cc3)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL3759253
Phase Preclinical
Structure Type MOL
InChI Key SNYVZWBGTUFKJH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
5.91
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2O
MW 378.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-serine O-palmitoleoyltransferase porcupine
CHEMBL1255164
IC50 9.7 9.7 0.2 1
Protein Wnt-3a
CHEMBL1255137
IC50 9.62 9.62 0.2 1
Molecular identity unknown
CHEMBL612546
IC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26647303 10.1016/j.ejmech.2015.11.026 Molecular identity unknown 1
27437076 10.1021/acsmedchemlett.6b00038 Protein-serine O-palmitoleoyltransferase porcupine 1

Data from ChEMBL 36 via Core Engine