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Compound Detail

CHEMBL495018

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O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccc2cc(F)ccc2c1

Basic Information

ChEMBL ID CHEMBL495018
Phase Preclinical
Structure Type MOL
InChI Key RNRZZDOZBGNGSH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.69
ALogP
4
HBA
2
HBD
70.1
PSA (Ų)
0.51
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 C25H25FN4O2
MW 432.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 6.92 6.92 120.0 1
Phospholipase D2
CHEMBL2734
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phospholipase D1 IC50 = 120.0 nM 6.92 Inhibition of human PLD1 in Calu1 cells 19268584
Phospholipase D2 IC50 = 850.0 nM 6.07 Inhibition of GFP-labelled human PLD2 HEK293 cells 19268584

Literature References

PubMed DOI Target Context # Activities
19268584 10.1016/j.bmcl.2009.02.057 Unchecked 1
19268584 10.1016/j.bmcl.2009.02.057 Phospholipase D1 1
19268584 10.1016/j.bmcl.2009.02.057 Phospholipase D2 1

Data from ChEMBL 36 via Core Engine