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Compound Detail

CHEMBL3702060

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CN(C)C1CCN(c2ccc(Nc3ncc4c5ccnc(Cl)c5n(C5CCCC5)c4n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL3702060
Phase Preclinical
Structure Type MOL
InChI Key LQLWCEYRAKKEIP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
5.42
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN8
MW 491.04
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.0 9.0 1.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine