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Compound Detail

CHEMBL3798726

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CN1c2ccc(-c3cncc(C(F)(F)F)c3N3CCC4(CCNC4=O)CC3)cc2CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3798726
Phase Preclinical
Structure Type MOL
InChI Key RDVHTWWUICGUOA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
3.15
ALogP
5
HBA
1
HBD
82.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N4O3S
MW 480.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8/19
CHEMBL3885556
IC50 9.22 9.22 0.6 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 8.72 8.72 1.9 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 8.48 8.48 3.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1000.0 mL.min-1.g-1 Mus musculus
CL 110.0 mL.min-1.g-1 Rattus norvegicus
CL 102.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26796641 10.1021/acs.jmedchem.5b01685 ADMET 3
26796641 10.1021/acs.jmedchem.5b01685 Cyclin-dependent kinase 8 1
26796641 10.1021/acs.jmedchem.5b01685 Cyclin-C/Cyclin-dependent kinase 19 1
26796641 10.1021/acs.jmedchem.5b01685 Cyclin-dependent kinase 8/19 1

Data from ChEMBL 36 via Core Engine