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Compound Detail

CHEMBL3642032

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O=C(O)CNC1CCN(c2ccc(Nc3ncc4c5ccncc5n(C5CCCC5)c4n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL3642032
Phase Preclinical
Structure Type MOL
InChI Key ZRBMKKBZXGSURN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
3.88
ALogP
9
HBA
3
HBD
121.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N8O2
MW 486.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.7 8.7 2.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine