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Compound Detail

CHEMBL4103319

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c1coc(CNc2ncc(-c3ccc(CN4CCCC4)cc3)c3nncn23)c1

Basic Information

ChEMBL ID CHEMBL4103319
Phase Preclinical
Structure Type MOL
InChI Key AIPPUXPIZXGBRC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.59
ALogP
7
HBA
1
HBD
71.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6O
MW 374.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
IC50 8.15 7.825 7.0 2
KARPAS-422
CHEMBL2366368
IC50 7.06 7.06 88.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 57.0 mL.min-1.kg-1 Mus musculus
F 71.0 % Mus musculus
Fu 0.381 - Mus musculus
T1/2 0.6 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine