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Compound Detail

CHEMBL3582255

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Cc1c(COc2ccc(CNCC3CCC(=O)N3)cc2)cccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL3582255
Phase Preclinical
Structure Type MOL
InChI Key NIVJEFTUALCIHL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.61
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O2
MW 400.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death 1 ligand 1
CHEMBL3580522
IC50 6.26 5.84 555.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005519 10.1021/acsmedchemlett.5b00148 Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine