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Compound Detail

CHEMBL5094742

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C[C@@H](CN1CCC(N2C(=O)Cc3ccccc32)CC1)NC(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5094742
Phase Preclinical
Structure Type MOL
InChI Key AHUJOJNGLZJEAQ-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
3.00
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.85
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 C23H26FN3O2
MW 395.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calu-1
CHEMBL613505
IC50 5.96 5.96 1100.0 1
Phospholipase D1
CHEMBL2536
IC50 5.92 5.92 1200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 42.0 mL.min-1.kg-1 Homo sapiens
CL 311.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35450377 10.1021/acsmedchemlett.1c00682 ADMET 3
35450377 10.1021/acsmedchemlett.1c00682 Phospholipase D1 1
35450377 10.1021/acsmedchemlett.1c00682 Phospholipase D2 1
35450377 10.1021/acsmedchemlett.1c00682 Calu-1 1

Data from ChEMBL 36 via Core Engine