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Compound Detail

CHEMBL37292

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Nc1ccc(CCNCC(O)COc2cccc3[nH]ccc23)cc1

Basic Information

ChEMBL ID CHEMBL37292
Phase Preclinical
Structure Type MOL
InChI Key QLPBUAFTCFYLPL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.32
ALogP
4
HBA
4
HBD
83.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O2
MW 325.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.66 7.63 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2874227 10.1021/jm00158a035 Unchecked 3
2874227 10.1021/jm00158a035 No relevant target 1

Data from ChEMBL 36 via Core Engine