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Compound Detail

CHEMBL3827629

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CC(C)Oc1cc2c(cc1NC(=O)c1ccccc1)n(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3827629
Phase Preclinical
Structure Type MOL
InChI Key VRMGKGUDRVDFIE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.92
ALogP
5
HBA
1
HBD
65.3
PSA (Ų)
0.79
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 C19H21N3O3
MW 339.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peregrin
CHEMBL3132741
IC50 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Peregrin IC50 = 501.19 nM 6.3 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