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Compound Detail

CHEMBL386457

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

Basic Information

ChEMBL ID CHEMBL386457
Phase Preclinical
Structure Type MOL
InChI Key DKNBBJIUOACTGI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
5.03
ALogP
8
HBA
3
HBD
99.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28Cl2N6O2S
MW 535.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 6.22
IC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 6.53 6.53 298.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
EC50 6.22 6.22 605.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2422.0 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