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Compound Detail

CHEMBL3775049

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CNC(=O)c1ccc2[nH]nc(Cc3ccc(OC)c(OC)c3)c2c1

Basic Information

ChEMBL ID CHEMBL3775049
Phase Preclinical
Structure Type MOL
InChI Key DDLOAPULNRJWBM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.53
ALogP
4
HBA
2
HBD
76.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O3
MW 325.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 5.6 5.6 2500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.g-1 Homo sapiens
CL 47.0 mL.min-1.g-1 Rattus norvegicus
CL 782.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK8/Cyclin C IC50 = 2500.0 nM 5.6 Displacement of dye-labeled ATP competitive probe from recombinant human CDK8/Cy... 26852363

Literature References

PubMed DOI Target Context # Activities
26852363 10.1016/j.bmcl.2016.01.062 Liver microsome 2
26852363 10.1016/j.bmcl.2016.01.062 CDK8/Cyclin C 1
26852363 10.1016/j.bmcl.2016.01.062 Cyclin-dependent kinase 8 1
26852363 10.1016/j.bmcl.2016.01.062 ADMET 1
26852363 10.1016/j.bmcl.2016.01.062 No relevant target 1

Data from ChEMBL 36 via Core Engine