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Compound Detail

CHEMBL5206216

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C=C(C)[C@@H]1CC[C@]2(NCC3CCCCC3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)Cc6c[nH]nc6C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL5206216
Phase Preclinical
Structure Type MOL
InChI Key WZAKHEMLSDBURU-LULVYGCASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

545.9
MW (Da)
9.00
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.37
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H59N3
MW 545.90
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 1.66

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.68 4.68 20750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 20750.0 nM 4.68 Inhibition of RANKL/M-CSF-induced osteoclastogenesis in mouse RAW264.7 cells mea... 34491054

Literature References

PubMed DOI Target Context # Activities
34491054 10.1021/acs.jmedchem.1c01019 RAW264.7 3

Data from ChEMBL 36 via Core Engine