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Compound Detail

CHEMBL4451769

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CCC(=O)N[C@@H](C)c1ccc(NC(=O)N2CC(c3cccnc3)C2)cc1

Basic Information

ChEMBL ID CHEMBL4451769
Phase Preclinical
Structure Type MOL
InChI Key HPKQVHUQERTKKU-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.30
ALogP
3
HBA
2
HBD
74.3
PSA (Ų)
0.87
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 C20H24N4O2
MW 352.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.6 7.6 25.0 1
COR-L23
CHEMBL613854
IC50 6.92 6.92 120.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 31.4 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine