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Compound Detail

CHEMBL4209341

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C[C@H](NC(=O)c1ccccc1)c1ccc(NC(=O)[C@H]2C[C@@H]2c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL4209341
Phase Preclinical
Structure Type MOL
InChI Key QYJLMYYHXNEWLF-USCONSEESA-N
3
Targets
5
Activities
1
Assay Types
8
PK Parameters
9
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.31
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O2
MW 385.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.33

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 9.0 9.0 1.0 2
COR-L23
CHEMBL613854
IC50 8.1 8.1 8.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 4.77 4.77 17100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2383.36 ng.hr.mL-1 Mus musculus
AUC 7397.17 ng.hr.mL-1 Mus musculus
CL 148.0 mL.min-1.g-1 Mus musculus
CL 6.8 mL.min-1.kg-1 Mus musculus
Cmax 12691.0 nM Mus musculus
F 31.0 % Mus musculus
T1/2 1.5 hr Mus musculus
Tmax 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine