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Compound Detail

CHEMBL3827683

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Cn1cc(-c2ccc(-c3cncc4ccc(N5CCOCC5)nc34)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3827683
Phase Preclinical
Structure Type MOL
InChI Key UBAGJSZELRSFGS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.53
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.55
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 C22H21N5O
MW 371.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 5.92 5.92 1195.0 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 5.59 5.59 2554.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Mus musculus
CL - - Rattus norvegicus
CL - - 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