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Compound Detail

CHEMBL3910011

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Cc1cc(-c2ncc(CNC(=O)c3ccc4c(c3)Cc3ccccc3-4)cc2F)ccn1

Basic Information

ChEMBL ID CHEMBL3910011
Phase Preclinical
Structure Type MOL
InChI Key TUMHUJUTBSNGPC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
5.09
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20FN3O
MW 409.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-serine O-palmitoleoyltransferase porcupine
CHEMBL1255164
IC50 8.19 8.115 6.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27692509 10.1016/j.bmc.2016.09.041 Protein-serine O-palmitoleoyltransferase porcupine 1
29499483 10.1016/j.ejmech.2018.02.034 Protein-serine O-palmitoleoyltransferase porcupine 1

Data from ChEMBL 36 via Core Engine