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Compound Detail

CHEMBL342502

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COC(=O)c1cc2c(cc1C(=O)OC)[C@@]1(C)CCC[C@](C)(C(=O)N3CCOCC3)C1C=C2

Basic Information

ChEMBL ID CHEMBL342502
Phase Preclinical
Structure Type MOL
InChI Key YUEGPBINYSBFAP-RQFYCUQDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.21
ALogP
6
HBA
0
HBD
82.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO6
MW 441.52
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.76

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 110.0 nM 6.96 Inhibition of IL1-beta release stimulated with LPS in human monocytes 10091704

Literature References

PubMed DOI Target Context # Activities
10091704 10.1016/s0960-894x(99)00023-2 Homo sapiens 1

Data from ChEMBL 36 via Core Engine