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Compound Detail

CHEMBL5902314

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc5c(c4)C(=O)NCC5)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5902314
Phase Preclinical
Structure Type MOL
InChI Key LGTNVNQWJQDILD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.06
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F2N5O2
MW 451.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 7.92 7.92 12.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.55 7.55 28.0 1
Cyclin-dependent kinase 1/G2/mitotic-specific cyclin-B
CHEMBL6066545
IC50 7.16 7.16 69.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine