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Compound Detail

CHEMBL3698644

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c1cc2c3cnc(Nc4cnc(N5CCNCC5)nc4)nc3n(C3CCCC3)c2cn1

Basic Information

ChEMBL ID CHEMBL3698644
Phase Preclinical
Structure Type MOL
InChI Key PMMUWIAESYJLQU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.04
ALogP
9
HBA
2
HBD
96.7
PSA (Ų)
0.53
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 C22H25N9
MW 415.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.89 9.89 0.1 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine