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Compound Detail

CHEMBL5512537

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CN(C)Cc1ccc(-c2c(-c3cnn(C)c3)oc3ncnc(Oc4ccc(NC(=O)c5cccn(-c6ccc(F)cc6)c5=O)cc4)c23)cc1

Basic Information

ChEMBL ID CHEMBL5512537
Phase Preclinical
Structure Type MOL
InChI Key PWNYLFPOEAFAPH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

655.7
MW (Da)
6.69
ALogP
10
HBA
1
HBD
120.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H30FN7O4
MW 655.69
Aromatic Rings 7
Heavy Atoms 49
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 8.8 8.71 1.6 2
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 8.42 8.42 3.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 84.0 mL.min-1.kg-1 Mus musculus
F 26.2 % Mus musculus
T1/2 11.2 hr Mus musculus
T1/2 2.4 hr Mus musculus
Tmax 2.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38913493 10.1021/acs.jmedchem.4c00400 ADMET 10
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