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Compound Detail

CHEMBL3787695

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CC(C)C[C@@H]1NC(=O)[C@H](CC[S+](C)[O-])NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC[S+](C)[O-])NC1=O

Basic Information

ChEMBL ID CHEMBL3787695
Phase Preclinical
Structure Type MOL
InChI Key OPPHXUQOVAMNAS-AEEQZTKLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1084.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C55H73N9O10S2
MW 1084.38

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone marrow cell
CHEMBL4296515
IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone marrow cell IC50 = 580.0 nM 6.24 Inhibition of RANKL-induced osteoclast differentiation in ICR mouse bone marrow ... 26923696

Literature References

PubMed DOI Target Context # Activities
26923696 10.1016/j.bmcl.2016.02.040 ADMET 1
26923696 10.1016/j.bmcl.2016.02.040 Bone marrow cell 1

Data from ChEMBL 36 via Core Engine