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Compound Detail

CHEMBL400183

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CC[C@@]12C=C(C(=O)OCCO)n3c4c(c5ccccc53)CCN(CCC1)[C@@H]42

Basic Information

ChEMBL ID CHEMBL400183
Phase Preclinical
Structure Type MOL
InChI Key WBEVCQPAHIHTRP-UNMCSNQZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.12
ALogP
5
HBA
1
HBD
54.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O3
MW 366.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.84

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.16 5.16 7000.0 1
Brain
CHEMBL613617
IC50 4.86 4.86 13700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18183943 10.1021/jm070618k Mus musculus 3
18183943 10.1021/jm070618k Rattus norvegicus 2
18183943 10.1021/jm070618k Brain 1

Data from ChEMBL 36 via Core Engine