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Compound Detail

CHEMBL468672

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Cc1cc(C2CCN(CCCF)CC2)cc2[nH]c(-c3c(NC[C@@H](O)c4cccc(Cl)c4)cc[nH]c3=O)nc12

Basic Information

ChEMBL ID CHEMBL468672
Phase Preclinical
Structure Type MOL
InChI Key WTQDFMWCMKSXGH-RUZDIDTESA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

538.1
MW (Da)
5.56
ALogP
5
HBA
4
HBD
97.0
PSA (Ų)
0.22
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 C29H33ClFN5O2
MW 538.07
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.51 7.51 31.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.12 7.12 76.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.55 4.55 28000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - 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