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Compound Detail

CHEMBL3828116

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Cn1cc(-c2ccc(-c3cncc4ccc(C(N)=O)nc34)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3828116
Phase Preclinical
Structure Type MOL
InChI Key IBDRMDVDKFGXHV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.80
ALogP
5
HBA
1
HBD
86.7
PSA (Ų)
0.63
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 C19H15N5O
MW 329.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8
CHEMBL5719
IC50 9.3 9.3 0.5 1
CDK8/Cyclin C
CHEMBL3038474
IC50 8.82 8.82 1.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 155.0 mL.min-1.g-1 Mus musculus
CL - - Rattus norvegicus
CL 34.0 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

Data from ChEMBL 36 via Core Engine