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Compound Detail

CHEMBL5512532

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Cc1noc(C)c1-c1oc2ncnc(Oc3ccc(NC(=O)c4cccn(-c5ccc(F)cc5)c4=O)cc3)c2c1-c1cccc(N)c1

Basic Information

ChEMBL ID CHEMBL5512532
Phase Preclinical
Structure Type MOL
InChI Key ONSDDNVWDBZUJU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

628.6
MW (Da)
7.08
ALogP
10
HBA
2
HBD
151.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H25FN6O5
MW 628.62
Aromatic Rings 7
Heavy Atoms 47
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.76 6.76 175.2 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 5.98 5.98 1048.0 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