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Compound Detail

CHEMBL5186869

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C=C(C)[C@@H]1CC[C@]2(NCC[C@H]3CCCN3C)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 CHEMBL5186869
Phase Preclinical
Structure Type MOL
InChI Key DBXZFUFQMFBOPW-VAWNLCHESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.9
MW (Da)
7.91
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H60N4
MW 560.92
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 1.60

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 850.0 nM 6.07 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 2
34491054 10.1021/acs.jmedchem.1c01019 Unchecked 1

Data from ChEMBL 36 via Core Engine