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Compound Detail

CHEMBL385905

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CC(O)C/N=C(\N)c1c(O)nsc1Nc1ccc(Oc2cc(Cl)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL385905
Phase Preclinical
Structure Type MOL
InChI Key WYNXPEZYRVXGJU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
4.78
ALogP
7
HBA
4
HBD
113.0
PSA (Ų)
0.30
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 C19H18Cl2N4O3S
MW 453.35
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 7.12
IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.55 7.55 28.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
EC50 7.12 7.12 75.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 23908.0 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