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Compound Detail

CHEMBL3828370

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COC1CN(C(=O)c2ccc3cncc(-c4ccc(-c5cnn(C)c5)cc4)c3c2)C1

Basic Information

ChEMBL ID CHEMBL3828370
Phase Preclinical
Structure Type MOL
InChI Key WGBUCZXTNTVPDM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.77
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.53
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 C24H22N4O2
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 7.96 7.96 11.0 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 403.0 mL.min-1.g-1 Mus musculus
CL 337.0 mL.min-1.g-1 Rattus norvegicus
CL 56.0 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 Aldehyde oxidase 2
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