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Compound Detail

CHEMBL3800105

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Cn1cc(-c2ccc(-c3cnc(N)c(C(F)(F)F)c3N3CCC4(CCNC4=O)CC3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3800105
Phase Preclinical
Structure Type MOL
InChI Key NAVWVDFKHIIIDK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
3.86
ALogP
6
HBA
2
HBD
89.1
PSA (Ų)
0.61
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 C24H25F3N6O
MW 470.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8/19
CHEMBL3885556
IC50 8.68 8.68 2.1 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 8.03 8.03 9.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 128.0 mL.min-1.g-1 Mus musculus
CL 55.0 mL.min-1.g-1 Rattus norvegicus
CL 35.0 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