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Compound Detail

CHEMBL5092708

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C[C@@H](CN1CCC2(CC1)OC(=O)Nc1ccccc12)NC(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5092708
Phase Preclinical
Structure Type MOL
InChI Key NNIGCQKMLQLPDE-HNNXBMFYSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
3.50
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN3O3
MW 397.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 7.18 7.18 66.0 1
Calu-1
CHEMBL613505
IC50 7.13 7.13 74.0 1
Phospholipase D2
CHEMBL2734
IC50 5.89 5.89 1300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.0 mL.min-1.kg-1 Homo sapiens
CL 103.0 mL.min-1.kg-1 Rattus norvegicus
CL 40.0 mL.min-1.kg-1 Rattus norvegicus
CL 172.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine