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Compound Detail

CHEMBL386469

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

Basic Information

ChEMBL ID CHEMBL386469
Phase Preclinical
Structure Type MOL
InChI Key KWLYBAALWYCPQF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
3.68
ALogP
9
HBA
5
HBD
142.4
PSA (Ų)
0.18
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18Cl2N4O5S
MW 485.35
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 6.35
IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.25 7.25 56.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
EC50 6.35 6.35 444.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - 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