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Compound Detail

CHEMBL3905466

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Cl.O=c1c(F)cc2cnc(Nc3ccc(N4CCNCC4)cc3)nc2n1C1CCCC1

Basic Information

ChEMBL ID CHEMBL3905466
Phase Preclinical
Structure Type MOL
InChI Key UUJYPYUBDWYOPJ-UHFFFAOYSA-N
Parent Compound CHEMBL3991363
Active Moiety CHEMBL3991363
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.20
ALogP
7
HBA
2
HBD
75.1
PSA (Ų)
0.69
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 C22H26ClFN6O
MW 444.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.82 7.82 15.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.86 6.86 139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine