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Compound Detail

CHEMBL3702110

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CC1(C)CCC(n2c3nc(Nc4ccc(N5CCNCC5)cn4)ncc3c3ccnc(O)c32)CC1

Basic Information

ChEMBL ID CHEMBL3702110
Phase Preclinical
Structure Type MOL
InChI Key XIMWLMPVHGWMSI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.37
ALogP
9
HBA
3
HBD
104.0
PSA (Ų)
0.40
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 C26H32N8O
MW 472.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 4 IC50 = 1.8 nM 8.74 In Vitro Assay: The Cdk4 and Cdk6 inhibitory activity of the compounds is measur... -

Data from ChEMBL 36 via Core Engine