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Compound Detail

CHEMBL1213144

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COc1cc(C(=O)NCCN2CCC(n3c(=O)[nH]c4ccccc43)CC2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1213144
Phase Preclinical
Structure Type MOL
InChI Key WNYCYGCNORZQPH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
2.42
ALogP
7
HBA
2
HBD
97.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O5
MW 454.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.14

Activity Summary

IC50 5 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 7.29 7.26 51.0 2
Phospholipase D2
CHEMBL2734
IC50 7.1 6.63 79.0 2
Phospholipase D1
CHEMBL3308939
IC50 6.11 6.11 780.0 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