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Compound Detail

CHEMBL450610

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COCCOC(=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 CHEMBL450610
Phase Preclinical
Structure Type MOL
InChI Key AHPTUXAIRHFFGA-GDLZYMKVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

664.2
MW (Da)
4.39
ALogP
9
HBA
4
HBD
139.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42ClN7O5
MW 664.21
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 8.62 8.62 2.4 1
Mus musculus
CHEMBL375
IC50 7.99 7.99 10.2 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.0 7.0 100.0 1
Insulin-like growth factor 1 receptor
CHEMBL5381
IC50 6.94 6.94 115.0 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