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Compound Detail

CHEMBL4096661

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CC1=CC(C)(C)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL4096661
Phase Preclinical
Structure Type MOL
InChI Key JDGFBHRHZOMXLB-QMMMGPOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

124.2
MW (Da)
3.00
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H16
MW 124.23
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 1.86

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N9
CHEMBL613516
IC50 5.58 5.58 2630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
N9 IC50 = 2630.0 nM 5.58 Antineuroinflammatory activity in mouse N9 cells assessed as inhibition of LPS-i... 28073678

Literature References

PubMed DOI Target Context # Activities
28073678 10.1016/j.bmcl.2016.12.075 N9 3

Data from ChEMBL 36 via Core Engine