Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5427316

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(Nc2ncc3ccc(-c4cnc5c(c4C)NCCO5)cc3n2)ccc1NC(=O)CN(C)C

Basic Information

ChEMBL ID CHEMBL5427316
Phase Preclinical
Structure Type MOL
InChI Key RTEYXZDVDDRCNR-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.36
ALogP
8
HBA
3
HBD
104.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N7O2
MW 483.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 9.7
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 9.7 9.0 0.2 2
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
EC50 8.0 8.0 10.0 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 2
37531921 10.1016/j.bmc.2023.117423 ADMET 1
37531921 10.1016/j.bmc.2023.117423 Unchecked 1

Data from ChEMBL 36 via Core Engine