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Compound Detail

CHEMBL5283824

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)Cc6cn(C7CCC(F)(F)CC7)nc6C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL5283824
Phase Preclinical
Structure Type MOL
InChI Key IDSXVSCUXNLMBS-RELNJCEHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.9
MW (Da)
9.53
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.35
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H54F2N2O2
MW 596.85
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 2.03

Activity Summary

IC50 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.41 4.41 39280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 39280.0 nM 4.41 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