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Compound Detail

CHEMBL5826084

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CN(C)C(=O)c1cc2cnc(Nc3ccc(C4=CCNCC4)cn3)nc2n1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5826084
Phase Preclinical
Structure Type MOL
InChI Key PPCNFXQXVGAXIF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.76
ALogP
7
HBA
2
HBD
88.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N7O
MW 431.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.62 8.62 2.4 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.51 7.51 30.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine