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Compound Detail

CHEMBL4448918

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C[C@@H](CN1CCC2(CC1)C(=O)NC[C@@H]2c1ccc(F)cc1)NC(=O)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4448918
Phase Preclinical
Structure Type MOL
InChI Key CUBHHKRMIJNNFB-LAUBAEHRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
3.42
ALogP
3
HBA
3
HBD
77.2
PSA (Ų)
0.56
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 C26H29FN4O2
MW 448.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 7.8 7.8 16.0 1
Phospholipase D2
CHEMBL2734
IC50 6.85 6.85 140.0 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