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Compound Detail

CHEMBL512126

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COCCN1CCC(c2cc(C)c3nc(-c4c(NC[C@@H](O)c5ccc(OC)c(Cl)c5)cc[nH]c4=O)[nH]c3c2)CC1

Basic Information

ChEMBL ID CHEMBL512126
Phase Preclinical
Structure Type MOL
InChI Key DNLNFXITFOQXRI-RUZDIDTESA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

566.1
MW (Da)
4.86
ALogP
7
HBA
4
HBD
115.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36ClN5O4
MW 566.10
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.89 7.89 13.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.64 7.64 23.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.11 5.11 7700.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 277.39 ng.hr.mL-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18763755 10.1021/jm800832q Insulin-like growth factor 1 receptor 1
18763755 10.1021/jm800832q NON-PROTEIN TARGET 1
18763755 10.1021/jm800832q Cytochrome P450 3A4 1
18763755 10.1021/jm800832q Nuclear receptor subfamily 1 group I member 2 1
18763755 10.1021/jm800832q Mus musculus 1

Data from ChEMBL 36 via Core Engine