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Compound Detail

CHEMBL4207249

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CN(C)C1CCN(c2ccc(Nc3cc4c(N5CCOCC5)nc(Nc5ccccn5)nc4cn3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL4207249
Phase Preclinical
Structure Type MOL
InChI Key KZRGBRJINQMYJG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
3.67
ALogP
11
HBA
2
HBD
107.5
PSA (Ų)
0.37
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N10O
MW 526.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC827
CHEMBL4296422
IC50 5.78 5.78 1660.0 1
NCI-H1975
CHEMBL614348
IC50 5.58 5.58 2650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29466773 10.1016/j.ejmech.2018.02.051 HCC827 1
29466773 10.1016/j.ejmech.2018.02.051 NCI-H1975 1
29466773 10.1016/j.ejmech.2018.02.051 A549 1

Data from ChEMBL 36 via Core Engine