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Compound Detail

CHEMBL3827699

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CC(=O)Nc1ccc2cncc(-c3ccc(-c4cnn(C)c4)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL3827699
Phase Preclinical
Structure Type MOL
InChI Key QZSCJBLGVPAUTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.26
ALogP
4
HBA
1
HBD
59.8
PSA (Ų)
0.61
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 C21H18N4O
MW 342.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.31 8.31 4.9 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 7.47 7.47 34.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 200.0 mL.min-1.g-1 Mus musculus
CL 90.0 mL.min-1.g-1 Rattus norvegicus
CL 26.0 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
27326329 10.1021/acsmedchemlett.6b00022 Aldehyde oxidase 1

Data from ChEMBL 36 via Core Engine