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Compound Detail

CHEMBL3827605

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Cn1cc(-c2ccc(-c3cnc(N)c4ccc(N5CCOC5=O)cc34)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3827605
Phase Preclinical
Structure Type MOL
InChI Key UEMDLSOAXRVEIR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.84
ALogP
6
HBA
1
HBD
86.3
PSA (Ų)
0.58
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 C22H19N5O2
MW 385.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 7.7 7.7 20.0 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 7.62 7.62 24.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 66.0 mL.min-1.g-1 Mus musculus
CL 19.0 mL.min-1.g-1 Rattus norvegicus
CL 14.0 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