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Compound Detail

CHEMBL1098712

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COCC(=O)N1CCN(c2cc(C)c3nc(-c4c(NC[C@@H](O)c5cccc(Cl)c5)cc[nH]c4=O)[nH]c3c2)CC1

Basic Information

ChEMBL ID CHEMBL1098712
Phase Preclinical
Structure Type MOL
InChI Key UXGODHMBZZMTNL-HSZRJFAPSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

551.0
MW (Da)
3.32
ALogP
7
HBA
4
HBD
126.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31ClN6O4
MW 551.05
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.55 7.55 28.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.1 6.1 800.0 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
20399649 10.1016/j.bmcl.2010.03.057 Insulin-like growth factor 1 receptor 1
20399649 10.1016/j.bmcl.2010.03.057 Unchecked 1
20399649 10.1016/j.bmcl.2010.03.057 Cytochrome P450 3A4 1
20399649 10.1016/j.bmcl.2010.03.057 Mus musculus 1
20399649 10.1016/j.bmcl.2010.03.057 No relevant target 1

Data from ChEMBL 36 via Core Engine