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Compound Detail

CHEMBL231620

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Cc1cnc(-c2cc(C)c3nc(-c4c(NCC(O)c5cccc(Cl)c5)cc[nH]c4=O)[nH]c3c2)[nH]1

Basic Information

ChEMBL ID CHEMBL231620
Phase Preclinical
Structure Type MOL
InChI Key ZTSJUQOBFLZJMJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.9
MW (Da)
4.72
ALogP
5
HBA
5
HBD
122.5
PSA (Ų)
0.24
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 C25H23ClN6O2
MW 474.95
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.83

Activity Summary

IC50 5 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 6.85 6.85 140.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.44 6.44 360.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.7 5.7 2000.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.24 5.24 5800.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.11 5.11 7800.0 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

Data from ChEMBL 36 via Core Engine