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Compound Detail

CHEMBL1097358

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Cc1cc(N2CCN(C)CC2)cc2[nH]c(-c3c(NC[C@@H](O)c4cccc(Cl)c4)cc[nH]c3=O)nc12

Basic Information

ChEMBL ID CHEMBL1097358
Phase Preclinical
Structure Type MOL
InChI Key ABLYXLXBJMBVQN-JOCHJYFZSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

493.0
MW (Da)
3.78
ALogP
6
HBA
4
HBD
100.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClN6O2
MW 493.01
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.75 7.75 18.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.46 5.46 3500.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1676.23 ng.hr.mL-1 Mus musculus

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
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