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Compound Detail

CHEMBL5892046

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(N5CCN(C(=O)CN(C)C)CC5)cn4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5892046
Phase Preclinical
Structure Type MOL
InChI Key YCOFHJMLYTXYAJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
3.38
ALogP
9
HBA
1
HBD
90.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34F2N8O2
MW 552.63
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 9.22 9.22 0.6 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.0 9.0 1.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 6.28 6.28 526.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine