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Compound Detail

CHEMBL330540

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CCc1nc(C)cn1-c1ccc2nc(O)c3c(C)nc(CC)n3c2c1

Basic Information

ChEMBL ID CHEMBL330540
Phase Preclinical
Structure Type MOL
InChI Key WSEIXVLFQCKSDH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.52
ALogP
6
HBA
1
HBD
68.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O
MW 335.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 7.0
IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
EC50 7.0 6.65 100.0 2
Unchecked
CHEMBL612545
IC50 6.52 6.46 300.0 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