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Compound Detail

CHEMBL397666

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Cc1cc(-n2ccnc2)cc2nc(-c3c(NCc4ccccn4)cc[nH]c3=O)[nH]c12

Basic Information

ChEMBL ID CHEMBL397666
Phase Preclinical
Structure Type MOL
InChI Key GLTRPHMPCVLOJS-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
3.42
ALogP
6
HBA
3
HBD
104.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H19N7O
MW 397.44
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.70

Activity Summary

IC50 5 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 7.1 7.1 80.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 7.0 7.0 100.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 6.41 6.41 390.0 2
Cytochrome P450 2D6
CHEMBL289
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 1A2 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 3A4 1
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 2C19 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 2C9 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 2D6 1
17317169 10.1016/j.bmcl.2007.01.102 Insulin-like growth factor 1 receptor 1
17317169 10.1016/j.bmcl.2007.01.102 HT-29 1

Data from ChEMBL 36 via Core Engine