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Compound Detail

CHEMBL4789125

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CCn1c(C(N)=O)cc2c1-c1ccncc1OC21CCC1

Basic Information

ChEMBL ID CHEMBL4789125
Phase Preclinical
Structure Type MOL
InChI Key HIFKRZORZOSOFC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
2.44
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O2
MW 283.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 9.72 9.72 0.2 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 8.85 8.85 1.4 1
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 7.58 7.58 26.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine