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Compound Detail

CHEMBL4532502

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C[C@H](NC(=O)c1ncccn1)c1ccc(NC(=O)N2CC(c3cccnc3)C2)cc1

Basic Information

ChEMBL ID CHEMBL4532502
Phase Preclinical
Structure Type MOL
InChI Key BSSDOBVLQGSJPB-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
2.99
ALogP
5
HBA
2
HBD
100.1
PSA (Ų)
0.68
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 C22H22N6O2
MW 402.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.44 7.44 36.0 1
COR-L23
CHEMBL613854
IC50 6.89 6.89 130.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 28.9 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine