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Compound Detail

CHEMBL4866230

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CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCN(CC#N)CC4)cn3)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL4866230
Phase Preclinical
Structure Type MOL
InChI Key YLFYRLARONEOML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
3.20
ALogP
10
HBA
1
HBD
120.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N8O2
MW 486.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.75 4.75 17860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 17860.0 nM 4.75 Antiproliferative activity against human MDA-MB-231 cells assessed as reduction ... 33857728

Literature References

Data from ChEMBL 36 via Core Engine