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Compound Detail

CHEMBL5542329

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Nc1cccc(-c2c(Br)oc3ncnc(Oc4ccc(NC(=O)c5cccn(-c6ccc(F)cc6)c5=O)cc4)c23)c1

Basic Information

ChEMBL ID CHEMBL5542329
Phase Preclinical
Structure Type MOL
InChI Key ZRRDEVCMPKUGEA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

612.4
MW (Da)
6.57
ALogP
8
HBA
2
HBD
125.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H19BrFN5O4
MW 612.42
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 7.18 7.18 65.9 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 6.37 6.37 428.0 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