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Compound Detail

CHEMBL5423968

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Cc1c(-c2ccc3cnc(Nc4ccc([S@@](C)(=N)=O)cc4)nc3c2)cnc2c1NCCO2

Basic Information

ChEMBL ID CHEMBL5423968
Phase Preclinical
Structure Type MOL
InChI Key JQVRLKISCKXOFS-YTTGMZPUSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.58
ALogP
8
HBA
3
HBD
112.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O2S
MW 446.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 8.85
EC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 8.85 7.965 1.4 2
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
EC50 6.55 6.55 280.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 140.0 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