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Compound Detail

CHEMBL3827158

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CC(C)Oc1cc2c(cc1NC(=O)C1CCOCC1)n(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3827158
Phase Preclinical
Structure Type MOL
InChI Key MRMDSRBFFVVOCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.03
ALogP
6
HBA
1
HBD
74.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3O4
MW 347.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peregrin
CHEMBL3132741
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Peregrin IC50 = 1584.89 nM 5.8 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