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Compound Detail

CHEMBL415316

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Cc1c(O)c(=O)ccn1CCCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL415316
Phase Preclinical
Structure Type MOL
InChI Key HQHPJTMZWXKWFL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
4.80
ALogP
4
HBA
2
HBD
62.5
PSA (Ų)
0.81
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 C23H33NO3
MW 371.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.26

Activity Summary

EC50 1 meas. best 6.52
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.52 6.52 300.0 1
Rattus norvegicus
CHEMBL376
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956184 10.1021/jm990945v Rattus norvegicus 3
12392736 10.1016/s0960-894x(02)00698-4 ADMET 1

Data from ChEMBL 36 via Core Engine