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Compound Detail

CHEMBL5556050

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CNc1cccc(-c2c(-c3cnn(C)c3)oc3ncnc(Oc4ccc(NC(=O)c5cccn(-c6ccc(F)cc6)c5=O)cc4)c23)c1

Basic Information

ChEMBL ID CHEMBL5556050
Phase Preclinical
Structure Type MOL
InChI Key USGGKJZAODNEBP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

627.6
MW (Da)
6.67
ALogP
10
HBA
2
HBD
129.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H26FN7O4
MW 627.64
Aromatic Rings 7
Heavy Atoms 47
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 8.92 8.36 1.2 2
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 8.04 8.04 9.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.3 mL.min-1.kg-1 Mus musculus
F 0.5 % Mus musculus
T1/2 8.5 hr Mus musculus
t1/2 - - Mus musculus
Tmax 24.0 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