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Compound Detail

CHEMBL3799592

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Cn1nc(N)c2ccc(-c3cncc(Cl)c3N3CCC4(CCNC4=O)CC3)cc21

Basic Information

ChEMBL ID CHEMBL3799592
Phase Preclinical
Structure Type MOL
InChI Key LLNFBSQVFXOHIC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
2.98
ALogP
6
HBA
2
HBD
89.1
PSA (Ų)
0.68
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 C21H23ClN6O
MW 410.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8/19
CHEMBL3885556
IC50 8.74 8.74 1.8 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 8.49 8.49 3.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 107.0 mL.min-1.g-1 Mus musculus
CL 36.0 mL.min-1.g-1 Rattus norvegicus
CL 78.0 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 5
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