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Compound Detail

CHEMBL5574809

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O=C(Cc1ccccn1)Nc1cccc(NC(=O)c2ccc(NC(=O)NCC3CCOCC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5574809
Phase Preclinical
Structure Type MOL
InChI Key SMTDXOMEYWTOHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.06
ALogP
5
HBA
4
HBD
121.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O4
MW 487.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 7.17 7.17 67.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38215588 10.1016/j.ejmech.2023.116113 Bifunctional epoxide hydrolase 2 2

Data from ChEMBL 36 via Core Engine