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Compound Detail

CHEMBL471055

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O=C(C#Cc1ccccc1)NCCN1CCC2(CC1)C(=O)NCN2c1ccccc1

Basic Information

ChEMBL ID CHEMBL471055
Phase Preclinical
Structure Type MOL
InChI Key RPRLOVBRQBKAFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
1.58
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.76
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 C24H26N4O2
MW 402.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D2
CHEMBL2734
IC50 5.8 5.8 1600.0 1
Phospholipase D1
CHEMBL2536
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phospholipase D2 IC50 = 1600.0 nM 5.8 Inhibition of GFP-labeled PLD2 in human HEK293 cells 19299128
Phospholipase D1 IC50 = 2100.0 nM 5.68 Inhibition of PLD1 in human Calu1 cells 19299128

Literature References

PubMed DOI Target Context # Activities
19299128 10.1016/j.bmcl.2009.02.125 Phospholipase D1 1
19299128 10.1016/j.bmcl.2009.02.125 Phospholipase D2 1
19299128 10.1016/j.bmcl.2009.02.125 Unchecked 1

Data from ChEMBL 36 via Core Engine