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Compound Detail

CHEMBL6023260

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(N5CCN(C(=O)CN(C)C)CC5)c(F)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL6023260
Phase Preclinical
Structure Type MOL
InChI Key XOTKKGVUZBZUEX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
4.12
ALogP
8
HBA
1
HBD
77.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F3N7O2
MW 569.63
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 9.05 9.05 0.9 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.96 8.96 1.1 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.02 8.02 9.5 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 5.35 5.35 4485.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine