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Compound Detail

CHEMBL524008

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O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)[C@@H]1C[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL524008
Phase Preclinical
Structure Type MOL
InChI Key VPOAOMZJBPMBQS-VQTJNVASSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
2.89
ALogP
4
HBA
2
HBD
70.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O2
MW 404.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

IC50 7 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 7.46 7.0333 35.0 3
Phospholipase D2
CHEMBL2734
IC50 5.41 5.33 3900.0 3
Phospholipase D1
CHEMBL3308939
IC50 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19136975 10.1038/nchembio.140 Phospholipase D1 12
19136975 10.1038/nchembio.140 Phospholipase D2 8
19136975 10.1038/nchembio.140 Unchecked 2
19268584 10.1016/j.bmcl.2009.02.057 Phospholipase D1 1
19268584 10.1016/j.bmcl.2009.02.057 Unchecked 1
19268584 10.1016/j.bmcl.2009.02.057 Phospholipase D2 1

Data from ChEMBL 36 via Core Engine