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Compound Detail

CHEMBL4789603

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NC(=O)c1cc2c(n1CCF)-c1ccncc1OC21CCC1

Basic Information

ChEMBL ID CHEMBL4789603
Phase Preclinical
Structure Type MOL
InChI Key AFQAFERZBGFZRQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
2.39
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16FN3O2
MW 301.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 9.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 9.58 9.58 0.3 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 9.08 9.08 0.8 1
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 7.62 7.62 24.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine