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Compound Detail

CHEMBL4094325

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CCN(CC)CCNC(=O)c1[nH]c2cc(Cl)ccc2c1-c1c(-c2ccc(F)cc2)ncn1Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4094325
Phase Preclinical
Structure Type MOL
InChI Key QZFQCRCJNWSXST-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

578.5
MW (Da)
7.26
ALogP
4
HBA
2
HBD
66.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30Cl2FN5O
MW 578.52
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.42

Activity Summary

Ki 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 6.18 6.18 656.0 1
Protein Mdm4
CHEMBL1255126
Ki 4.56 4.56 27400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28482147 10.1021/acs.jmedchem.7b00104 E3 ubiquitin-protein ligase Mdm2 1
28482147 10.1021/acs.jmedchem.7b00104 Protein Mdm4 1

Data from ChEMBL 36 via Core Engine