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Compound Detail

CHEMBL461422

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Cc1cc(C2CCN(C)CC2)cc2[nH]c(-c3c(NCCn4cc(Cl)cn4)cc[nH]c3=O)nc12

Basic Information

ChEMBL ID CHEMBL461422
Phase Preclinical
Structure Type MOL
InChI Key QOTMLIIRYJJNCS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.0
MW (Da)
4.00
ALogP
6
HBA
3
HBD
94.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN7O
MW 465.99
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.58 7.58 26.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.79 6.79 162.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.4 4.4 40000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 186.4 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