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Compound Detail

CHEMBL3774959

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COC1CN(C(=O)c2ccc3[nH]nc(Cc4ccc5c(cnn5C)c4)c3c2)C1

Basic Information

ChEMBL ID CHEMBL3774959
Phase Preclinical
Structure Type MOL
InChI Key WWSYRAJTUUAHEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.51
ALogP
5
HBA
1
HBD
76.0
PSA (Ų)
0.59
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 C21H21N5O2
MW 375.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.15 8.15 7.0 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 7.75 7.75 18.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 44.0 mL.min-1.g-1 Homo sapiens
CL 126.0 mL.min-1.g-1 Rattus norvegicus
CL 114.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26852363 10.1016/j.bmcl.2016.01.062 ADMET 3
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 No relevant target 1

Data from ChEMBL 36 via Core Engine