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Compound Detail

CHEMBL3828357

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COc1ccccc1C(=O)Nc1cc2c(cc1C1=CCNCC1)n(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3828357
Phase Preclinical
Structure Type MOL
InChI Key PQCLUCQXGZDSTH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.51
ALogP
6
HBA
2
HBD
77.3
PSA (Ų)
0.72
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 C22H24N4O3
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.78

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