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Compound Detail

CHEMBL5420868

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Cc1c(-c2ccc3cnc(Nc4ccc(CS(C)(=O)=O)nc4)nc3c2)cnc2c1NCCO2

Basic Information

ChEMBL ID CHEMBL5420868
Phase Preclinical
Structure Type MOL
InChI Key CXRNFFMYMGRLJM-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
3.49
ALogP
9
HBA
2
HBD
119.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O3S
MW 462.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 9.4
EC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 9.4 8.725 0.4 2
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
EC50 7.96 7.96 11.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 180.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37531921 10.1016/j.bmc.2023.117423 Mitogen-activated protein kinase kinase kinase kinase 1 3
37531921 10.1016/j.bmc.2023.117423 ADMET 2
37531921 10.1016/j.bmc.2023.117423 Unchecked 1
37531921 10.1016/j.bmc.2023.117423 No relevant target 1

Data from ChEMBL 36 via Core Engine