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Compound Detail

CHEMBL214977

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

Basic Information

ChEMBL ID CHEMBL214977
Phase Preclinical
Structure Type MOL
InChI Key JZLYYEVDXWGIGL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
4.64
ALogP
8
HBA
3
HBD
99.2
PSA (Ų)
0.29
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 C23H26Cl2N6O2S
MW 521.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.41

Activity Summary

EC50 1 meas. best 6.93
IC50 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
EC50 6.93 6.93 118.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 6.86 6.86 137.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 262.0 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