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Compound Detail

CHEMBL5401820

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Cc1cc(Nc2ncc3ccc(-c4cnc5c(c4C)NCCO5)cc3n2)ccc1C(N)=O

Basic Information

ChEMBL ID CHEMBL5401820
Phase Preclinical
Structure Type MOL
InChI Key KDJZNFIQDMEGAV-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.96
ALogP
7
HBA
3
HBD
115.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N6O2
MW 426.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 9.52
EC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 9.52 9.02 0.3 2
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
EC50 7.35 7.35 45.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 96.67 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