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Compound Detail

CHEMBL4466797

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C[C@@H]1CCCCn2ncc(-c3nc(Nc4ccc(C5CCN(C)CC5)cn4)ncc3F)c21

Basic Information

ChEMBL ID CHEMBL4466797
Phase Preclinical
Structure Type MOL
InChI Key JOVKYDBJPWDSPA-MRXNPFEDSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.71
ALogP
7
HBA
1
HBD
71.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30FN7
MW 435.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

Ki 3 meas. best 9.1
EC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
Ki 9.1 9.1 0.8 1
CDK6/cyclin D3
CHEMBL2111448
Ki 7.75 7.75 18.0 1
MCF7
CHEMBL387
EC50 6.92 6.92 120.0 1
CDK1/Cyclin A
CHEMBL3038467
Ki 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine