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Compound Detail

CHEMBL287525

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O=C(O)CCc1ccccc1CCC1C2CCC(O2)C1c1nc(C(=O)NCCCCC2CCCCC2)co1

Basic Information

ChEMBL ID CHEMBL287525
Phase Preclinical
Structure Type MOL
InChI Key BXJFGJQSLLLILS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
6.07
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N2O5
MW 522.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.2 6.705 63.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 Homo sapiens 2

Data from ChEMBL 36 via Core Engine