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Compound Detail

CHEMBL3797571

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CN1c2ccc(-c3cncc(Cl)c3N3CCC4(CCNC4=O)CC3)cc2CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3797571
Phase Preclinical
Structure Type MOL
InChI Key SRMSEKPITZQWRD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

447.0
MW (Da)
2.79
ALogP
5
HBA
1
HBD
82.6
PSA (Ų)
0.77
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 C21H23ClN4O3S
MW 446.96
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8/19
CHEMBL3885556
IC50 9.0 9.0 1.0 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 8.74 8.74 1.8 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 8.62 8.62 2.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 420.0 mL.min-1.g-1 Mus musculus
CL 68.0 mL.min-1.g-1 Rattus norvegicus
CL 104.0 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 No relevant target 2
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