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Compound Detail

CHEMBL499584

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COCC(=O)N1CCN(C2CCN(c3cc(C)c4nc(-c5c(NC[C@@H](O)c6cccc(Cl)c6)cc[nH]c5=O)[nH]c4c3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL499584
Phase Preclinical
Structure Type MOL
InChI Key CFXKXVRFVROHAJ-MUUNZHRXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

634.2
MW (Da)
3.78
ALogP
8
HBA
4
HBD
129.8
PSA (Ų)
0.22
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 C33H40ClN7O4
MW 634.18
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 8.85 8.85 1.4 1
Cytochrome P450 3A4
CHEMBL340
IC50 8.25 8.25 5.6 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.92 7.92 12.0 1
Insulin-like growth factor 1 receptor
CHEMBL5381
IC50 6.84 6.84 145.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18572407 10.1016/j.bmcl.2008.05.104 Insulin-like growth factor 1 receptor 2
18572407 10.1016/j.bmcl.2008.05.104 Cytochrome P450 3A4 1
18572407 10.1016/j.bmcl.2008.05.104 Mus musculus 1
18572407 10.1016/j.bmcl.2008.05.104 ADMET 1

Data from ChEMBL 36 via Core Engine