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Compound Detail

CHEMBL492588

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C[C@@H](CN1CCC(n2c(=O)[nH]c3cc(F)ccc32)CC1)NC(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL492588
Phase Preclinical
Structure Type MOL
InChI Key CLNFTEPUMFHWEW-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.06
ALogP
4
HBA
2
HBD
70.1
PSA (Ų)
0.67
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 C22H24F2N4O2
MW 414.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 7.96 7.96 11.0 1
Phospholipase D2
CHEMBL2734
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phospholipase D1 IC50 = 11.0 nM 7.96 Inhibition of human PLD1 in Calu1 cells 19268584
Phospholipase D2 IC50 = 3100.0 nM 5.51 Inhibition of GFP-labelled human PLD2 HEK293 cells 19268584

Literature References

PubMed DOI Target Context # Activities
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