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Compound Detail

CHEMBL92555

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CCc1nc(C)c2c(O)nc3ccc(-n4ccnc4)cc3n12

Basic Information

ChEMBL ID CHEMBL92555
Phase Preclinical
Structure Type MOL
InChI Key SUTZKFKULIABMS-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
2.64
ALogP
6
HBA
1
HBD
68.2
PSA (Ų)
0.62
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 C16H15N5O
MW 293.33
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.81

Activity Summary

EC50 2 meas. best 6.4
IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
EC50 6.4 6.085 400.0 2
Unchecked
CHEMBL612545
IC50 5.7 5.55 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1654425 10.1021/jm00113a002 Canis familiaris 2
1654425 10.1021/jm00113a002 Unchecked 2
1654425 10.1021/jm00113a002 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine