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Compound Detail

CHEMBL4782944

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CC1(C)Oc2cnccc2-c2[nH]c(C(N)=O)cc21

Basic Information

ChEMBL ID CHEMBL4782944
Phase Preclinical
Structure Type MOL
InChI Key ADNJUAOLUJJJHY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
1.80
ALogP
3
HBA
2
HBD
81.0
PSA (Ų)
0.80
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 C13H13N3O2
MW 243.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.59 8.59 2.6 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 7.92 7.92 11.9 1
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 7.42 7.42 38.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine