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Compound Detail

CHEMBL4556614

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C[C@@H](c1ccc(NC(=O)N2CC(c3ccc(N)nc3)C2)cc1)N1Cc2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL4556614
Phase Preclinical
Structure Type MOL
InChI Key OAAQSHATGHZRCQ-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.01
ALogP
4
HBA
2
HBD
91.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O2
MW 427.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 8.23 8.23 5.9 1
COR-L23
CHEMBL613854
IC50 7.72 7.72 19.0 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