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Compound Detail

CHEMBL4483695

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C[C@@H](c1ccc(NC(=O)N2CC(c3cccnc3)C2)cc1)N1Cc2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL4483695
Phase Preclinical
Structure Type MOL
InChI Key RGTLXPRHGIETIV-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.43
ALogP
3
HBA
1
HBD
65.5
PSA (Ų)
0.69
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 C25H24N4O2
MW 412.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 8.82 8.82 1.5 1
COR-L23
CHEMBL613854
IC50 8.1 8.1 8.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.52 5.52 3040.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 123.3 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine