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Compound Detail

CHEMBL4216786

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CC(=O)N1CCN(c2ccc(Nc3ncc4c(n3)N(C)C(=O)N(c3cc(NC(=O)c5ccc(CN6CCC(N(C)C)C6)c(C(F)(F)F)c5)ccc3C)C4)cn2)CC1

Basic Information

ChEMBL ID CHEMBL4216786
Phase Preclinical
Structure Type MOL
InChI Key IFRQDJZBFXKVOQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

785.9
MW (Da)
5.58
ALogP
10
HBA
2
HBD
133.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H46F3N11O3
MW 785.88
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 2
CHEMBL5330
IC50 7.8 7.8 16.0 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30153003 10.1021/acs.jmedchem.8b00882 Activated CDC42 kinase 1 1
30153003 10.1021/acs.jmedchem.8b00882 Mitogen-activated protein kinase kinase kinase kinase 2 1
30153003 10.1021/acs.jmedchem.8b00882 BaF3 1
30153003 10.1021/acs.jmedchem.8b00882 Unchecked 1

Data from ChEMBL 36 via Core Engine