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Compound Detail

CHEMBL5093245

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CN(C)C(=O)c1c(N)ccc(-c2cnc3c(c2Cl)C2(CCCC2)CN3)c1F

Basic Information

ChEMBL ID CHEMBL5093245
Phase Preclinical
Structure Type MOL
InChI Key HPLDWJVEVHEYKM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
4.06
ALogP
4
HBA
2
HBD
71.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClFN4O
MW 388.87
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 6.1
Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
Ki 8.6 8.6 2.5 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.1 6.1 800.0 1
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35059127 10.1021/acsmedchemlett.1c00473 Mitogen-activated protein kinase kinase kinase kinase 1 2
35059127 10.1021/acsmedchemlett.1c00473 Cytochrome P450 3A4 1
35059127 10.1021/acsmedchemlett.1c00473 Unchecked 1
35059127 10.1021/acsmedchemlett.1c00473 ADMET 1

Data from ChEMBL 36 via Core Engine