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Compound Detail

CHEMBL5421672

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Cc1c(-c2ccc3cnc(Nc4ccc5c(c4)C(C)(C)OC5=O)nc3c2)cnc2c1NCCO2

Basic Information

ChEMBL ID CHEMBL5421672
Phase Preclinical
Structure Type MOL
InChI Key AGUZOOLSSUKXNN-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
4.95
ALogP
8
HBA
2
HBD
98.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N5O3
MW 453.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 8.68
EC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 8.68 7.7 2.1 2
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
EC50 6.07 6.07 850.0 1

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 No relevant target 1

Data from ChEMBL 36 via Core Engine