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Compound Detail

CHEMBL3698653

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c1ccc(-n2c3cnccc3c3cnc(Nc4ccc(N5CCNCC5)cc4)nc32)cc1

Basic Information

ChEMBL ID CHEMBL3698653
Phase Preclinical
Structure Type MOL
InChI Key NMGQIPHNZLRCPJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
4.12
ALogP
7
HBA
2
HBD
70.9
PSA (Ų)
0.45
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 C25H23N7
MW 421.51
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.49 9.49 0.3 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 9.44 9.44 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine