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Compound Detail

CHEMBL5523590

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Cc1oc2ncnc(Oc3ccc(NC(=O)c4cccn(-c5ccc(F)cc5)c4=O)cc3)c2c1-c1cccc(N)c1

Basic Information

ChEMBL ID CHEMBL5523590
Phase Preclinical
Structure Type MOL
InChI Key IQIVRGUWXKHLHL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

547.5
MW (Da)
6.12
ALogP
8
HBA
2
HBD
125.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H22FN5O4
MW 547.55
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 7.73 7.73 18.8 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 6.67 6.67 211.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38913493 10.1021/acs.jmedchem.4c00400 Tyrosine-protein kinase Mer 2
38913493 10.1021/acs.jmedchem.4c00400 Tyrosine-protein kinase receptor UFO 1

Data from ChEMBL 36 via Core Engine