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Compound Detail

CHEMBL5079401

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CN(C)C(=O)c1c(N)ccc(-c2cnc3c(c2Cl)[C@@]2(CC[C@@](C)(C(N)=O)C2)CN3)c1F

Basic Information

ChEMBL ID CHEMBL5079401
Phase Preclinical
Structure Type MOL
InChI Key GZQHHAHIJAPECC-FGZHOGPDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
3.16
ALogP
5
HBA
3
HBD
114.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClFN5O2
MW 445.93
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.06

Activity Summary

Ki 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
Ki 7.07 7.07 85.0 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 Unchecked 1
35059127 10.1021/acsmedchemlett.1c00473 ADMET 1

Data from ChEMBL 36 via Core Engine