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Compound Detail

CHEMBL429422

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CC(C)Cn1cnc2ccc(-c3[nH]c(-c4c(Cl)cccc4Cl)nc3-c3ccccc3)nc21.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL429422
Phase Preclinical
Structure Type MOL
InChI Key CSKRGJHHWSHZAP-UHFFFAOYSA-N
Parent Compound CHEMBL1185718
Active Moiety CHEMBL1185718
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
7.12
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2N5O3S
MW 558.49
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage
CHEMBL612578
IC50 8.77 8.77 1.7 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.43 8.43 3.7 1
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 7.19 7.19 64.7 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 13825.16 ng.hr.mL-1 Rattus norvegicus
T1/2 4.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18039577 10.1016/j.bmcl.2007.10.106 Rattus norvegicus 4
18039577 10.1016/j.bmcl.2007.10.106 Mitogen-activated protein kinase 14 2
18039577 10.1016/j.bmcl.2007.10.106 Macrophage 1
18039577 10.1016/j.bmcl.2007.10.106 Mus musculus 1

Data from ChEMBL 36 via Core Engine