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Compound Detail

CHEMBL1927691

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Cc1cc2nc3c4ccccc4n(C)cc-3c2cc1Br.Cl

Basic Information

ChEMBL ID CHEMBL1927691
Phase Preclinical
Structure Type MOL
InChI Key AUDNQCYTSMQGDH-UHFFFAOYSA-N
Parent Compound CHEMBL1962704
Active Moiety CHEMBL1962704
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.2
MW (Da)
4.90
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14BrClN2
MW 361.67
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.21 7.045 62.0 2
NIH3T3
CHEMBL614822
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22055713 10.1016/j.bmc.2011.10.037 Plasmodium falciparum 2
22055713 10.1016/j.bmc.2011.10.037 Unchecked 1
22055713 10.1016/j.bmc.2011.10.037 NIH3T3 1

Data from ChEMBL 36 via Core Engine