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Compound Detail

CHEMBL460997

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COCCN1CCC(c2cc(C)c3nc(-c4c(NCCn5cc(Cl)cn5)cc[nH]c4=O)[nH]c3c2)CC1

Basic Information

ChEMBL ID CHEMBL460997
Phase Preclinical
Structure Type MOL
InChI Key SVKIVWVOFVHFNK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
4.01
ALogP
7
HBA
3
HBD
103.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32ClN7O2
MW 510.04
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.75 7.75 18.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.34 7.34 46.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.71 4.71 19500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 918.07 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
18763755 10.1021/jm800832q Plasma 1

Data from ChEMBL 36 via Core Engine