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Compound Detail

CHEMBL1213099

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O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)n1c2ccccc2c2ccccc21

Basic Information

ChEMBL ID CHEMBL1213099
Phase Preclinical
Structure Type MOL
InChI Key BJSNIBQSXKKSGB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.33
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N5O2
MW 453.55
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.10

Activity Summary

IC50 5 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D2
CHEMBL2734
IC50 6.58 6.29 260.0 2
Phospholipase D1
CHEMBL2536
IC50 6.52 6.5 300.0 2
Phospholipase D1
CHEMBL3308939
IC50 5.14 5.14 7200.0 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