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Compound Detail

CHEMBL4566038

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Cc1cc(CC(=O)Nc2ccc(-c3cnccn3)cn2)cnc1-c1ccnc(F)c1

Basic Information

ChEMBL ID CHEMBL4566038
Phase Preclinical
Structure Type MOL
InChI Key DICRWYNNWVSVOE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.62
ALogP
6
HBA
1
HBD
93.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17FN6O
MW 400.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Wnt-3a
CHEMBL1255137
IC50 9.7 9.7 0.2 1
Protein-serine O-palmitoleoyltransferase porcupine
CHEMBL1255164
IC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27437076 10.1021/acsmedchemlett.6b00038 No relevant target 1
27437076 10.1021/acsmedchemlett.6b00038 Protein-serine O-palmitoleoyltransferase porcupine 1

Data from ChEMBL 36 via Core Engine