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Compound Detail

CHEMBL318038

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Cc1c(O)c(=O)ccn1CCCCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL318038
Phase Preclinical
Structure Type MOL
InChI Key LYAGSQCETSZQQW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.6
MW (Da)
5.19
ALogP
4
HBA
2
HBD
62.5
PSA (Ų)
0.70
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35NO3
MW 385.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.21

Activity Summary

EC50 1 meas. best 6.22
IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.22 6.22 600.0 1
Rattus norvegicus
CHEMBL376
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956184 10.1021/jm990945v Rattus norvegicus 3

Data from ChEMBL 36 via Core Engine