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Compound Detail

CHEMBL3828003

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CNC(=O)c1ccc2cncc(-c3ccc(-c4cnn(C)c4)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL3828003
Phase Preclinical
Structure Type MOL
InChI Key RDJKDXOOXNKSCO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.66
ALogP
4
HBA
1
HBD
59.8
PSA (Ų)
0.62
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 -1.19

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8
CHEMBL5719
IC50 9.22 9.22 0.6 1
CDK8/Cyclin C
CHEMBL3038474
IC50 8.35 8.35 4.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 275.0 mL.min-1.g-1 Mus musculus
CL - - Rattus norvegicus
CL 27.0 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