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Compound Detail

CHEMBL4539133

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C[C@@H]1CCCCn2ncc(-c3nc(Nc4ccc(N5CCC(N(C)C)CC5)cn4)ncc3F)c21

Basic Information

ChEMBL ID CHEMBL4539133
Phase Preclinical
Structure Type MOL
InChI Key UHRJHVJHZMDUJK-QGZVFWFLSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.44
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33FN8
MW 464.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.40

Activity Summary

Ki 3 meas. best 9.0
EC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
Ki 9.0 9.0 1.0 1
CDK6/cyclin D3
CHEMBL2111448
Ki 8.0 8.0 10.0 1
MCF7
CHEMBL387
EC50 6.8 6.8 160.0 1
CDK1/Cyclin A
CHEMBL3038467
Ki 6.68 6.68 210.0 1
BT-549
CHEMBL614072
EC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine