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Compound Detail

CHEMBL4209082

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Cc1ccc(Nc2ncc3c(n2)N(C)C(=O)N(c2cc(NC(=O)c4ccccc4)ccc2C)C3)cn1

Basic Information

ChEMBL ID CHEMBL4209082
Phase Preclinical
Structure Type MOL
InChI Key LQCJJMNBYLPSCR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
5.06
ALogP
6
HBA
2
HBD
103.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N7O2
MW 479.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 7.68 7.68 21.0 1
Mitogen-activated protein kinase kinase kinase kinase 2
CHEMBL5330
IC50 5.97 5.97 1080.0 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