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Compound Detail

CHEMBL1097032

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

Basic Information

ChEMBL ID CHEMBL1097032
Phase Preclinical
Structure Type MOL
InChI Key QDKVMCOVHGDSAE-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

537.0
MW (Da)
3.91
ALogP
7
HBA
4
HBD
126.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29ClN6O4
MW 537.02
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 6.76 6.76 175.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.16 6.16 700.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 30663.84 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