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Compound Detail

CHEMBL214587

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N/C(=N\CCN1CCOCC1)c1c(O)nsc1Nc1ccc(Oc2cc(Cl)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL214587
Phase Preclinical
Structure Type MOL
InChI Key VVQHMKNGWPKZNC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.4
MW (Da)
4.73
ALogP
8
HBA
3
HBD
105.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2N5O3S
MW 508.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

EC50 1 meas. best 7.46
IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
EC50 7.46 7.46 35.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.4 7.4 40.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 617.0 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