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Compound Detail

CHEMBL3798611

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CN1C(=O)NC(=O)C12CCN(c1c(Cl)cncc1-c1ccc(-c3cnn(C)c3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL3798611
Phase Preclinical
Structure Type MOL
InChI Key OSUSJQOYNWQHEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
3.32
ALogP
6
HBA
1
HBD
83.4
PSA (Ų)
0.62
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 C23H23ClN6O2
MW 450.93
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8/19
CHEMBL3885556
IC50 9.15 9.15 0.7 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 7.76 7.76 17.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 192.0 mL.min-1.g-1 Mus musculus
CL 45.0 mL.min-1.g-1 Rattus norvegicus
CL 20.0 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