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Compound Detail

CHEMBL5817322

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CCn1c(C(N)=O)cc2c1-c1ccncc1O[C@@H]2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL5817322
Phase Preclinical
Structure Type MOL
InChI Key IRVDFMPPZOLHDV-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.68
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O2
MW 325.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.87 8.87 1.4 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 8.85 8.85 1.4 1
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 6.28 6.28 522.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine