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Compound Detail

CHEMBL62522

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CN(C)CCNC(=O)c1cccc2cc3[nH]c4ccccc4c3nc12

Basic Information

ChEMBL ID CHEMBL62522
Phase Preclinical
Structure Type MOL
InChI Key VGJUIPJQILDKDX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.16
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O
MW 332.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.54 6.44 290.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9207945 10.1021/jm970044r NON-PROTEIN TARGET 3
9207945 10.1021/jm970044r Unchecked 2

Data from ChEMBL 36 via Core Engine