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Compound Detail

CHEMBL375548

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O=C(NC1=NN(c2ccccc2)C(=O)C1)NC1CCCC1

Basic Information

ChEMBL ID CHEMBL375548
Phase Preclinical
Structure Type MOL
InChI Key OPRCQQGUKWWKJM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
1.98
ALogP
3
HBA
2
HBD
73.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O2
MW 286.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ScN2a
CHEMBL613872
IC50 6.9 6.9 126.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17850126 10.1021/jm070688r ScN2a 2
17850126 10.1021/jm070688r NON-PROTEIN TARGET 1
17850126 10.1021/jm070688r NB69 1
17850126 10.1021/jm070688r ADMET 1

Data from ChEMBL 36 via Core Engine