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Compound Detail

CHEMBL3698664

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C[C@@H](C1CCCCC1)n1c2cnccc2c2cnc(Nc3ccc(N4CCNCC4)cn3)nc21

Basic Information

ChEMBL ID CHEMBL3698664
Phase Preclinical
Structure Type MOL
InChI Key KTAKVDASVPBVHO-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.67
ALogP
8
HBA
2
HBD
83.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N8
MW 456.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.41 8.41 3.9 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.24 8.24 5.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine