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Compound Detail

CHEMBL4780798

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CC1(C)OC(=O)c2ccc(Nc3ncc(-c4nc(C56CCN(CC5)CC6)no4)c(N[C@H](CO)c4ccccc4)n3)cc21

Basic Information

ChEMBL ID CHEMBL4780798
Phase Preclinical
Structure Type MOL
InChI Key RVFYCRCCTDEQQD-XMMPIXPASA-N
4
Targets
5
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

567.6
MW (Da)
4.56
ALogP
11
HBA
3
HBD
138.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N7O4
MW 567.65
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.46

Activity Summary

IC50 5 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 9.55 8.635 0.3 2
Mitogen-activated protein kinase kinase kinase kinase 3
CHEMBL5432
IC50 9.34 9.34 0.5 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 6.89 6.89 130.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.24 6.24 570.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.032 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33732413 10.1021/acsmedchemlett.0c00660 Mitogen-activated protein kinase kinase kinase kinase 1 2
33732413 10.1021/acsmedchemlett.0c00660 Unchecked 2
33732413 10.1021/acsmedchemlett.0c00660 ADMET 2
33732413 10.1021/acsmedchemlett.0c00660 Interleukin-1 receptor-associated kinase 4 1
33732413 10.1021/acsmedchemlett.0c00660 Mitogen-activated protein kinase kinase kinase kinase 3 1
33732413 10.1021/acsmedchemlett.0c00660 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine