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Compound Detail

CHEMBL3702236

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CC[C@H](C)n1c2cnccc2c2cnc(Nc3ccc(N4CC[C@@H](O)C4)cn3)nc21

Basic Information

ChEMBL ID CHEMBL3702236
Phase Preclinical
Structure Type MOL
InChI Key VBKQQDIWFTTXHE-GOEBONIOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.66
ALogP
8
HBA
2
HBD
92.0
PSA (Ų)
0.53
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 C22H25N7O
MW 403.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 4 IC50 = 2.0 nM 8.7 In Vitro Assay: The Cdk4 and Cdk6 inhibitory activity of the compounds is measur... -

Data from ChEMBL 36 via Core Engine