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Compound Detail

CHEMBL578497

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Cn1cncc1[C@H](O)C1=Cc2cccnc2[C@@H](N2CCN(C(=O)Nc3ccc(C#N)cc3)CC2)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL578497
Phase Preclinical
Structure Type MOL
InChI Key YUQINGFTJIABPX-XZWHSSHBSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

566.1
MW (Da)
4.87
ALogP
7
HBA
2
HBD
110.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28ClN7O2
MW 566.07
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.3 9.3 0.5 1
NIH3T3
CHEMBL614822
IC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.1 uM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20056542 10.1016/j.bmcl.2009.12.013 Unchecked 1
20056542 10.1016/j.bmcl.2009.12.013 NIH3T3 1
20056542 10.1016/j.bmcl.2009.12.013 Voltage-gated inwardly rectifying potassium channel KCNH2 1
20056542 10.1016/j.bmcl.2009.12.013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine