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Compound Detail

CHEMBL4797707

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Cn1c(C(N)=O)cc2c1-c1ccncc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL4797707
Phase Preclinical
Structure Type MOL
InChI Key ZPUYWMRULPSNOR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.81
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O2
MW 257.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 8.85 8.85 1.4 1
CDK8/Cyclin C
CHEMBL3038474
IC50 8.7 8.7 2.0 1
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 7.06 7.06 87.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine