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Compound Detail

CHEMBL5505936

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Cn1cc(-c2oc3ncnc(Oc4ccc(NC(=O)c5cccn(-c6ccc(F)cc6)c5=O)cc4)c3c2-c2cccc(CN)c2)cn1

Basic Information

ChEMBL ID CHEMBL5505936
Phase Preclinical
Structure Type MOL
InChI Key HXCACITXFCPZQQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

627.6
MW (Da)
6.08
ALogP
10
HBA
2
HBD
143.1
PSA (Ų)
0.21
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 -1.53

Activity Summary

IC50 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 8.12 7.79 7.6 2
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 7.86 7.86 13.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 35.1 mL.min-1.kg-1 Mus musculus
T1/2 6.3 hr Mus musculus
t1/2 - - Mus musculus
Tmax - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38913493 10.1021/acs.jmedchem.4c00400 ADMET 9
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