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Compound Detail

CHEMBL3698675

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c1cc2c3cnc(Nc4ccc(N5CCNCC5)cc4)nc3n(C3CC4CCC3C4)c2cn1

Basic Information

ChEMBL ID CHEMBL3698675
Phase Preclinical
Structure Type MOL
InChI Key RXSMWEYGRAHVQN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
4.49
ALogP
7
HBA
2
HBD
70.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N7
MW 439.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.59 8.59 2.6 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine