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Compound Detail

CHEMBL2179506

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CCCc1cn(-c2ccc3c(c2)c2c(n3CCCOc3nc(CC)cc(CC)n3)CCCC2)nn1

Basic Information

ChEMBL ID CHEMBL2179506
Phase Preclinical
Structure Type MOL
InChI Key BNTIUYOSOQHQAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
5.44
ALogP
7
HBA
0
HBD
70.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N6O
MW 472.64
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Scavenger receptor class B member 1
CHEMBL1914272
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22784640 10.1016/j.bmcl.2012.06.038 Scavenger receptor class B member 1 1

Data from ChEMBL 36 via Core Engine