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Compound Detail

CHEMBL4436548

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O=C(NCCN1CCC2(CC1)C(=O)NC[C@@H]2c1ccc(F)cc1)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4436548
Phase Preclinical
Structure Type MOL
InChI Key MLJJFIFPBSIXMF-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.03
ALogP
3
HBA
3
HBD
77.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN4O2
MW 434.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D2
CHEMBL2734
IC50 7.37 7.37 43.0 1
Phospholipase D1
CHEMBL2536
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30528979 10.1016/j.bmcl.2018.10.033 Phospholipase D2 1
30528979 10.1016/j.bmcl.2018.10.033 Phospholipase D1 1

Data from ChEMBL 36 via Core Engine