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Compound Detail

CHEMBL424897

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Cc1cc(Oc2ccc(F)cc2Cl)ccc1Nc1snc(O)c1/C(N)=N/C(C)CO

Basic Information

ChEMBL ID CHEMBL424897
Phase Preclinical
Structure Type MOL
InChI Key UEQHDIAZIYBZSO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
4.57
ALogP
7
HBA
4
HBD
113.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClFN4O3S
MW 450.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 6.6
IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.24 7.24 57.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
EC50 6.6 6.6 250.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 12696.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16934458 10.1016/j.bmcl.2006.08.048 Dual specificity mitogen-activated protein kinase kinase 1 2
16934458 10.1016/j.bmcl.2006.08.048 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine