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Compound Detail

CHEMBL4546255

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C[C@@H]1CCCCn2ncc(-c3nc(Nc4ccc(N5CCOCC5)cn4)ncc3F)c21

Basic Information

ChEMBL ID CHEMBL4546255
Phase Preclinical
Structure Type MOL
InChI Key MRFIWOQUOAXZDO-OAHLLOKOSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.74
ALogP
8
HBA
1
HBD
81.0
PSA (Ų)
0.68
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 C22H26FN7O
MW 423.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

Ki 3 meas. best 9.4
EC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
Ki 9.4 9.4 0.4 1
CDK6/cyclin D3
CHEMBL2111448
Ki 8.1 8.1 7.9 1
CDK1/Cyclin A
CHEMBL3038467
Ki 7.16 7.16 70.0 1
MCF7
CHEMBL387
EC50 6.52 6.52 300.0 1
BT-549
CHEMBL614072
EC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine