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Compound Detail

CHEMBL469292

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COc1ccc([C@H](O)CNc2cc[nH]c(=O)c2-c2nc3c(C)cc(C4CCN(CCCF)CC4)cc3[nH]2)cc1Cl

Basic Information

ChEMBL ID CHEMBL469292
Phase Preclinical
Structure Type MOL
InChI Key VSPZMUAUSBZZJK-RUZDIDTESA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

568.1
MW (Da)
5.57
ALogP
6
HBA
4
HBD
106.3
PSA (Ų)
0.20
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 C30H35ClFN5O3
MW 568.09
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.7 7.7 20.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.4 7.4 40.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.0 5.0 10000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 159.07 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

Data from ChEMBL 36 via Core Engine