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Compound Detail

CHEMBL1213141

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O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccco1

Basic Information

ChEMBL ID CHEMBL1213141
Phase Preclinical
Structure Type MOL
InChI Key VINUTNSITPWXDD-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.99
ALogP
5
HBA
2
HBD
83.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O3
MW 354.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.84

Activity Summary

IC50 5 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 7.66 7.05 22.0 2
Phospholipase D2
CHEMBL2734
IC50 6.35 6.1 450.0 2
Phospholipase D1
CHEMBL3308939
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19136975 10.1038/nchembio.140 Phospholipase D1 3
19136975 10.1038/nchembio.140 Phospholipase D2 2

Data from ChEMBL 36 via Core Engine