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Compound Detail

CHEMBL3828354

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COc1ccccc1C(=O)Nc1cc2c(cc1N1CCN[C@@H](C)C1)n(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3828354
Phase Preclinical
Structure Type MOL
InChI Key UTRHEFRQXSLIOL-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
1.94
ALogP
7
HBA
2
HBD
80.5
PSA (Ų)
0.69
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 C22H27N5O3
MW 409.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peregrin
CHEMBL3132741
IC50 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Peregrin IC50 = 79.43 nM 7.1 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