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Compound Detail

CHEMBL5174287

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C=C(C)[C@@H]1CC[C@]2(NC(=O)NCc3ncccn3)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 CHEMBL5174287
Phase Preclinical
Structure Type MOL
InChI Key JZJSYOBCXRSPMS-BGNFOQJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.9
MW (Da)
7.12
ALogP
4
HBA
3
HBD
95.6
PSA (Ų)
0.33
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H52N6O
MW 584.85
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 1.13

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 21590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 21590.0 nM 4.67 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 1

Data from ChEMBL 36 via Core Engine