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Compound Detail

CHEMBL5289904

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CC(C)(O)Cn1cc2c(n1)C(C)(C)[C@@H]1CC[C@]3(C)[C@H](CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@]43C)[C@@]1(C)C2

Basic Information

ChEMBL ID CHEMBL5289904
Phase Preclinical
Structure Type MOL
InChI Key KSZZGWDDAJYZEW-MPJOQJQYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.8
MW (Da)
7.55
ALogP
4
HBA
2
HBD
75.3
PSA (Ų)
0.38
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H54N2O3
MW 550.83
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 2.30

Activity Summary

IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.67 4.67 21160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 21160.0 nM 4.67 Antiinflammatory activity against mouse RAW264.7 cells assessed as inhibition of... 36701870

Literature References

PubMed DOI Target Context # Activities
36701870 10.1016/j.bmc.2023.117177 RAW264.7 2
36701870 10.1016/j.bmc.2023.117177 Unchecked 1

Data from ChEMBL 36 via Core Engine