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Compound Detail

CHEMBL231409

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CNC(=O)c1cc(C)c2nc(-c3c(NCC(O)c4cccc(Cl)c4)cc[nH]c3=O)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL231409
Phase Preclinical
Structure Type MOL
InChI Key VNHSWSVUHFYHIZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
3.39
ALogP
5
HBA
5
HBD
122.9
PSA (Ų)
0.31
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 C23H22ClN5O3
MW 451.91
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 5 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 6.75 6.75 180.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.68 5.68 2100.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.54 5.54 2900.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.43 5.43 3700.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17398093 10.1016/j.bmcl.2007.03.048 Insulin-like growth factor 1 receptor 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 1A2 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 2C19 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 3A4 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine