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Compound Detail

CHEMBL1255082

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O=C(NCCN1CCC2(CC1)C(=O)NCN2c1ccc(F)cc1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL1255082
Phase Preclinical
Structure Type MOL
InChI Key UTIXVFOLPPYJOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.14
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.63
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 C26H27FN4O2
MW 446.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D2
CHEMBL2734
IC50 7.1 7.1 80.0 1
Phospholipase D1
CHEMBL2536
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phospholipase D2 IC50 = 80.0 nM 7.1 Inhibition of human GST-tagged PLD2A in human HEK293 cells 20735042
Phospholipase D1 IC50 = 1700.0 nM 5.77 Inhibition of PLD1 in human calu1 cells 20735042

Literature References

PubMed DOI Target Context # Activities
20735042 10.1021/jm100814g Phospholipase D1 1
20735042 10.1021/jm100814g Phospholipase D2 1
20735042 10.1021/jm100814g Unchecked 1

Data from ChEMBL 36 via Core Engine