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Compound Detail

CHEMBL3601400

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COc1cc2c(cc1OC(C)C)[C@H](c1ccc(Cl)cc1)N(c1ccc(N(C)C[C@H]3CC[C@H](N4CC(=O)N(C)C4)CC3)nc1)C(=O)C2

Basic Information

ChEMBL ID CHEMBL3601400
Phase Preclinical
Structure Type MOL
InChI Key QHQFWUOURSTSOD-BXKNEMSHSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

646.2
MW (Da)
5.94
ALogP
7
HBA
0
HBD
78.5
PSA (Ų)
0.29
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 C36H44ClN5O4
MW 646.23
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
IC50 7.94 7.94 11.4 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.88 4.88 13200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 224.1 mL.min-1.g-1 Macaca mulatta
CL 156.7 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26181851 10.1021/acs.jmedchem.5b00810 No relevant target 2
26181851 10.1021/acs.jmedchem.5b00810 Cytochrome P450 3A4 1
26181851 10.1021/acs.jmedchem.5b00810 ADMET 1
26181851 10.1021/acs.jmedchem.5b00810 Liver microsome 1
26181851 10.1021/acs.jmedchem.5b00810 Tumour suppressor p53/oncoprotein Mdm2 1

Data from ChEMBL 36 via Core Engine