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Compound Detail

CHEMBL5555377

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CN1CCN(c2cccc(-c3c(-c4cnn(C)c4)oc4ncnc(Oc5ccc(NC(=O)c6cccn(-c7ccc(F)cc7)c6=O)cc5)c34)c2)CC1

Basic Information

ChEMBL ID CHEMBL5555377
Phase Preclinical
Structure Type MOL
InChI Key UTBNTDYEJRQXQB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

696.7
MW (Da)
6.38
ALogP
11
HBA
1
HBD
123.5
PSA (Ų)
0.19
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H33FN8O4
MW 696.74
Aromatic Rings 7
Heavy Atoms 52
NP-Likeness -1.63

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 7.985 7.5 2
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 7.96 7.96 11.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 87.1 mL.min-1.kg-1 Mus musculus
F 14.8 % Mus musculus
T1/2 2.4 hr Mus musculus
T1/2 4.3 hr Mus musculus
Tmax 2.7 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