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Compound Detail

CHEMBL3827710

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CCCC(=O)Nc1cc2c(cc1OC(C)C)n(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3827710
Phase Preclinical
Structure Type MOL
InChI Key BIJRKYUOTWRRBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.40
ALogP
5
HBA
1
HBD
65.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O3
MW 305.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peregrin
CHEMBL3132741
IC50 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Peregrin IC50 = 1258.93 nM 5.9 Inhibition of synthetic fluorescent ligand binding to recombinant truncated 6H-F... 27326325

Literature References

PubMed DOI Target Context # Activities
27326325 10.1021/acsmedchemlett.6b00092 Peregrin 1
27326325 10.1021/acsmedchemlett.6b00092 Bromodomain-containing protein 4 1
27326325 10.1021/acsmedchemlett.6b00092 No relevant target 1

Data from ChEMBL 36 via Core Engine