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Compound Detail

CHEMBL3698672

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c1ccc2c(c1)c1cnc(Nc3ccc(N4CCNCC4)cn3)nc1n2C1CCCC1

Basic Information

ChEMBL ID CHEMBL3698672
Phase Preclinical
Structure Type MOL
InChI Key HXNPDRQGWMHOBE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.25
ALogP
7
HBA
2
HBD
70.9
PSA (Ų)
0.52
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 C24H27N7
MW 413.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.92 8.92 1.2 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine