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Compound Detail

CHEMBL5080858

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C[C@@H]1CNCCN1C(=O)[C@H](C)N1CCC(n2c(=O)[nH]c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL5080858
Phase Preclinical
Structure Type MOL
InChI Key FRQUDOGWPZXZKY-CABCVRRESA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
1.18
ALogP
5
HBA
2
HBD
73.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N5O2
MW 371.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 6.85 6.85 140.0 1
Calu-1
CHEMBL613505
IC50 6.75 6.75 180.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 mL.min-1.kg-1 Homo sapiens
CL 84.0 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 Calu-1 1

Data from ChEMBL 36 via Core Engine