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Compound Detail

CHEMBL383858

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CN1CCN(/N=C(\N)c2c(O)nsc2Nc2ccc(Oc3cc(Cl)ccc3Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL383858
Phase Preclinical
Structure Type MOL
InChI Key SLMHAJUPXRCWGQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
4.56
ALogP
8
HBA
3
HBD
99.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2N6O2S
MW 493.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 6.95
IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.47 7.47 34.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
EC50 6.95 6.95 113.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1979.0 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