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Compound Detail

CHEMBL511475

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O=C(NCCN1CCC2(CC1)C(=O)NCN2c1ccccc1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL511475
Phase Preclinical
Structure Type MOL
InChI Key FAIFAFUXFFWVNQ-UHFFFAOYSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.00
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.66
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 C26H28N4O2
MW 428.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.86

Activity Summary

IC50 8 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D2
CHEMBL2734
IC50 6.96 6.9325 110.0 4
Phospholipase D1
CHEMBL2536
IC50 6.0 5.8225 1000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19136975 10.1038/nchembio.140 Phospholipase D2 11
19136975 10.1038/nchembio.140 Phospholipase D1 9
19299128 10.1016/j.bmcl.2009.02.125 Unchecked 2
19299128 10.1016/j.bmcl.2009.02.125 Phospholipase D1 1
19299128 10.1016/j.bmcl.2009.02.125 Phospholipase D2 1
19136975 10.1038/nchembio.140 Unchecked 1
20735042 10.1021/jm100814g Phospholipase D1 1
20735042 10.1021/jm100814g Phospholipase D2 1
20735042 10.1021/jm100814g Unchecked 1

Data from ChEMBL 36 via Core Engine