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Compound Detail

CHEMBL4561577

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C[C@H](NC(=O)c1cccc(F)c1)c1ccc(NC(=O)N2CC(c3ccc(N)nc3)C2)cc1

Basic Information

ChEMBL ID CHEMBL4561577
Phase Preclinical
Structure Type MOL
InChI Key NYUQQYFSBLIIPF-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.93
ALogP
4
HBA
3
HBD
100.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FN5O2
MW 433.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 8.12 8.12 7.6 1
COR-L23
CHEMBL613854
IC50 7.57 7.57 27.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 25.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine