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Compound Detail

CHEMBL6043217

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccn(C5CCNCC5)c(=O)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL6043217
Phase Preclinical
Structure Type MOL
InChI Key UPQKBKLECVIXJR-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
3.86
ALogP
8
HBA
2
HBD
84.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F2N6O2
MW 482.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

IC50 8 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.52 8.52 3.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 8.52 8.52 3.0 1
CDK9/Cyclin K
CHEMBL3038475
IC50 8.4 8.4 4.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.4 8.4 4.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.3 8.3 5.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 8.11 8.11 7.7 1
Cyclin-dependent kinase 1/G2/mitotic-specific cyclin-B
CHEMBL6066545
IC50 8.05 8.05 9.0 1
Cyclin-dependent kinase 7/ cyclin H
CHEMBL2111288
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine