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Compound Detail

CHEMBL3828689

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Cn1cc(-c2ccc(-c3cncc4ccc(C(=O)N5CC(F)(F)C5)cc34)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3828689
Phase Preclinical
Structure Type MOL
InChI Key GTJWTPSHGINPNN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
4.39
ALogP
4
HBA
0
HBD
51.0
PSA (Ų)
0.51
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 C23H18F2N4O
MW 404.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.21 8.21 6.2 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 7.71 7.71 19.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 321.0 mL.min-1.g-1 Mus musculus
CL 207.0 mL.min-1.g-1 Rattus norvegicus
CL 470.0 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