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Compound Detail

CHEMBL4292248

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CN(CCNC(=O)C=Cc1ccc2ccccc2c1)CCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL4292248
Phase Preclinical
Structure Type MOL
InChI Key OGNCARJREYYNAF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.0
MW (Da)
5.21
ALogP
4
HBA
2
HBD
57.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClN4O
MW 458.99
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.92 7.735 12.0 2
Unchecked
CHEMBL612545
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30344903 10.1021/acsmedchemlett.8b00222 Unchecked 5
30344903 10.1021/acsmedchemlett.8b00222 Plasmodium berghei 4
30344903 10.1021/acsmedchemlett.8b00222 Plasmodium falciparum 3
30344903 10.1021/acsmedchemlett.8b00222 MRC5 1

Data from ChEMBL 36 via Core Engine