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Compound Detail

CHEMBL5411794

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Cc1c(-c2ccc3cnc(Nc4ccc(C5CCN(C)CC5)cc4)nc3c2)cnc2c1NCCO2

Basic Information

ChEMBL ID CHEMBL5411794
Phase Preclinical
Structure Type MOL
InChI Key YUBBHXJAFNAZNM-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.36
ALogP
7
HBA
2
HBD
75.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N6O
MW 466.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 9.52
EC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 9.52 8.14 0.3 2
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
EC50 7.41 7.41 39.0 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 ADMET 3
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