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Compound Detail

CHEMBL3827664

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Cn1cc(-c2ccc(-c3cnc(N)c4ccc(C(=O)NC5CC5)cc34)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3827664
Phase Preclinical
Structure Type MOL
InChI Key HAEDHIQEQOEOHP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
3.78
ALogP
5
HBA
2
HBD
85.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5O
MW 383.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8
CHEMBL5719
IC50 8.05 8.05 9.0 1
CDK8/Cyclin C
CHEMBL3038474
IC50 8.04 8.04 9.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.0 mL.min-1.g-1 Mus musculus
CL 22.0 mL.min-1.g-1 Rattus norvegicus
CL 16.0 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 5
27326329 10.1021/acsmedchemlett.6b00022 CDK8/Cyclin C 1
27326329 10.1021/acsmedchemlett.6b00022 Cyclin-dependent kinase 8 1
27326329 10.1021/acsmedchemlett.6b00022 Aldehyde oxidase 1

Data from ChEMBL 36 via Core Engine