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Compound Detail

CHEMBL5080618

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

Basic Information

ChEMBL ID CHEMBL5080618
Phase Preclinical
Structure Type MOL
InChI Key ZFTHKCSBZRGVPP-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.07
ALogP
3
HBA
3
HBD
73.5
PSA (Ų)
0.74
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 C22H25FN4O2
MW 396.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 6.55 6.55 280.0 1
Calu-1
CHEMBL613505
IC50 6.14 6.14 720.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.kg-1 Homo sapiens
CL 66.0 mL.min-1.kg-1 Rattus norvegicus
CL 15.0 mL.min-1.kg-1 Rattus norvegicus
CL 74.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine