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Compound Detail

CHEMBL471258

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O=C(NCCN1CCC2(CC1)C(=O)NCN2c1ccccc1)C1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL471258
Phase Preclinical
Structure Type MOL
InChI Key DITCMTHSYZAUGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
2.34
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.76
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 C26H32N4O2
MW 432.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D2
CHEMBL2734
IC50 6.0 6.0 990.0 1
Phospholipase D1
CHEMBL2536
IC50 5.37 5.37 4250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phospholipase D2 IC50 = 990.0 nM 6.0 Inhibition of GFP-labeled PLD2 in human HEK293 cells 19299128
Phospholipase D1 IC50 = 4250.0 nM 5.37 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