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Compound Detail

CHEMBL3775773

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Cn1cc(-c2ccc(Cc3n[nH]c4ccc(C(=O)N5CCC(F)(F)C5)cc34)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3775773
Phase Preclinical
Structure Type MOL
InChI Key CPFVIABLSKKULA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
4.04
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.54
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 C23H21F2N5O
MW 421.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.3 8.3 5.0 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 7.57 7.57 27.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 40.0 mL.min-1.g-1 Homo sapiens
CL 75.0 mL.min-1.g-1 Rattus norvegicus
CL 111.0 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