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Compound Detail

CHEMBL215038

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CC(CO)/N=C(\N)c1c(O)nsc1Nc1ccc(Oc2cc(F)cc(F)c2Cl)cc1

Basic Information

ChEMBL ID CHEMBL215038
Phase Preclinical
Structure Type MOL
InChI Key QFALVDBMAMJJIS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
4.40
ALogP
7
HBA
4
HBD
113.0
PSA (Ų)
0.24
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 C19H17ClF2N4O3S
MW 454.89
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 7.11
IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.43 7.43 37.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
EC50 7.11 7.11 78.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 20330.0 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