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Compound Detail

CHEMBL5286166

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CCOC(=O)N1C[C@@H]2C[C@H]1CN2c1nc(-c2cnc(N)c(OC(F)F)n2)cc(N2CCC(F)(F)C2)n1

Basic Information

ChEMBL ID CHEMBL5286166
Phase Preclinical
Structure Type MOL
InChI Key OYNJYGXCFZHONL-RYUDHWBXSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
2.38
ALogP
10
HBA
1
HBD
122.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24F4N8O3
MW 512.47
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 8.7
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 13
CHEMBL1163124
IC50 8.7 8.7 2.0 1
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
IC50 8.7 8.7 2.0 1
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
EC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.3 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36469401 10.1021/acs.jmedchem.2c01056 Mitogen-activated protein kinase kinase kinase 12 2
36469401 10.1021/acs.jmedchem.2c01056 ADMET 2
36469401 10.1021/acs.jmedchem.2c01056 Mitogen-activated protein kinase kinase kinase 13 1

Data from ChEMBL 36 via Core Engine