Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5204520

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2nc(-c3nccs3)cnc21

Basic Information

ChEMBL ID CHEMBL5204520
Phase Preclinical
Structure Type MOL
InChI Key JCFWZNDGAJNQKA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.55
ALogP
8
HBA
3
HBD
132.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N6O2S
MW 380.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
CHEMBL3984
IC50 7.47 7.47 34.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.05 5.05 9000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.64 4.64 23000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1721.0 mL.min-1.kg-1 Rattus norvegicus
F 4.4 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35880755 10.1021/acs.jmedchem.2c00552 ADMET 6
35880755 10.1021/acs.jmedchem.2c00552 Cytochrome P450 3A4 2
35880755 10.1021/acs.jmedchem.2c00552 Cytochrome P450 2D6 1
35880755 10.1021/acs.jmedchem.2c00552 Cytochrome P450 2C9 1
35880755 10.1021/acs.jmedchem.2c00552 Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase 1

Data from ChEMBL 36 via Core Engine