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Compound Detail

CHEMBL4642144

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Cc1ccc(C(=O)Nc2ccc(CN3CCN(CCO)CC3)c(Cl)c2)cc1C#Cc1cnc2cccnn12

Basic Information

ChEMBL ID CHEMBL4642144
Phase Preclinical
Structure Type MOL
InChI Key OVTAMJUJNVINGX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.0
MW (Da)
3.45
ALogP
7
HBA
2
HBD
86.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClN6O2
MW 529.04
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 9.41 9.41 0.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.0 7.0 100.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.87 4.87 13400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292555 10.1021/acsmedchemlett.9b00612 Cytochrome P450 3A4 1
32292555 10.1021/acsmedchemlett.9b00612 Voltage-gated inwardly rectifying potassium channel KCNH2 1
32292555 10.1021/acsmedchemlett.9b00612 Tyrosine-protein kinase ABL1 1

Data from ChEMBL 36 via Core Engine