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Compound Detail

CHEMBL214683

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N/C(=N\CCN1CCNCC1)c1c(O)nsc1Nc1ccc(Oc2cc(Cl)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL214683
Phase Preclinical
Structure Type MOL
InChI Key DHRYTSOUXMTJDQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.4
MW (Da)
4.30
ALogP
8
HBA
4
HBD
108.0
PSA (Ų)
0.27
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 C22H24Cl2N6O2S
MW 507.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.35

Activity Summary

EC50 1 meas. best 7.37
IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
EC50 7.37 7.37 43.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.24 7.24 58.0 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