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Compound Detail

CHEMBL5996434

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc5c(c4)CNCC5)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5996434
Phase Preclinical
Structure Type MOL
InChI Key YWCKVLPHEKWBJP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.42
ALogP
6
HBA
2
HBD
62.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F2N5O
MW 437.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 9.0 9.0 1.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.0 9.0 1.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine