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Compound Detail

CHEMBL3827678

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Cn1cc(-c2ccc(-c3cncc4ccc(-c5nccn5C)cc34)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3827678
Phase Preclinical
Structure Type MOL
InChI Key AGXNDPDCEGWAIY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.70
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N5
MW 365.44
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.25 8.25 5.6 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 8.14 8.14 7.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 570.0 mL.min-1.g-1 Mus musculus
CL 307.0 mL.min-1.g-1 Rattus norvegicus
CL 398.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27326329 10.1021/acsmedchemlett.6b00022 ADMET 3
27326329 10.1021/acsmedchemlett.6b00022 CDK8/Cyclin C 1
27326329 10.1021/acsmedchemlett.6b00022 Cyclin-dependent kinase 8 1

Data from ChEMBL 36 via Core Engine