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Compound Detail

CHEMBL480966

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Cc1cc(N2CCC(NC(=O)C3CC3)CC2)cc2[nH]c(-c3c(NC[C@@H](O)c4cccc(Cl)c4)cc[nH]c3=O)nc12

Basic Information

ChEMBL ID CHEMBL480966
Phase Preclinical
Structure Type MOL
InChI Key KCSXXVMVRJMJFA-RUZDIDTESA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

561.1
MW (Da)
4.52
ALogP
6
HBA
5
HBD
126.1
PSA (Ų)
0.22
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 C30H33ClN6O3
MW 561.09
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.22

Activity Summary

IC50 6 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 9.15 9.15 0.7 1
Mus musculus
CHEMBL375
IC50 8.13 8.13 7.4 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.3 7.3 50.0 2
Insulin-like growth factor 1 receptor
CHEMBL5381
IC50 7.18 7.18 66.0 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
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