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Compound Detail

CHEMBL1077324

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Cc1cc(N2CCC(NC(=O)OC(C)(C)C)CC2)cc2[nH]c(-c3c(NC[C@@H](O)c4cccc(Cl)c4)cc[nH]c3=O)nc12

Basic Information

ChEMBL ID CHEMBL1077324
Phase Preclinical
Structure Type MOL
InChI Key XWAXDNIZFDHSSU-RUZDIDTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

593.1
MW (Da)
5.52
ALogP
7
HBA
5
HBD
135.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37ClN6O4
MW 593.13
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 6.48 6.48 330.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153189 10.1016/j.bmcl.2010.01.087 Insulin-like growth factor 1 receptor 1
20153189 10.1016/j.bmcl.2010.01.087 Nuclear receptor subfamily 1 group I member 2 1
20153189 10.1016/j.bmcl.2010.01.087 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine