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Compound Detail

CHEMBL4202685

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CCN1CCN(C(=O)c2ccc(Nc3ncc4c(n3)N(C)C(=O)N(c3cc(NC(=O)c5cccc(C(F)(F)F)c5)ccc3C)C4)cn2)CC1

Basic Information

ChEMBL ID CHEMBL4202685
Phase Preclinical
Structure Type MOL
InChI Key REEJHXFEIZURCB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

673.7
MW (Da)
5.55
ALogP
8
HBA
2
HBD
126.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34F3N9O3
MW 673.70
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 2
CHEMBL5330
IC50 8.7 8.7 2.0 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 7.89 7.89 13.0 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 5
30153003 10.1021/acs.jmedchem.8b00882 Mitogen-activated protein kinase kinase kinase kinase 2 5
30153003 10.1021/acs.jmedchem.8b00882 ADMET 4
30153003 10.1021/acs.jmedchem.8b00882 OCI-AML-3 2
30153003 10.1021/acs.jmedchem.8b00882 BaF3 1
30153003 10.1021/acs.jmedchem.8b00882 Unchecked 1
30153003 10.1021/acs.jmedchem.8b00882 U-937 1
30153003 10.1021/acs.jmedchem.8b00882 Cytochrome P450 1A2 1
30153003 10.1021/acs.jmedchem.8b00882 Cytochrome P450 2C9 1
30153003 10.1021/acs.jmedchem.8b00882 Cytochrome P450 2D6 1
30153003 10.1021/acs.jmedchem.8b00882 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine