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Compound Detail

CHEMBL1780243

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Cl.N=C(N)c1ccc2cc(-c3ccc(-c4ccccc4)cc3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL1780243
Phase Preclinical
Structure Type MOL
InChI Key XHRKPGUWSFXYAI-UHFFFAOYSA-N
Parent Compound CHEMBL1789440
Active Moiety CHEMBL1789440
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.79
ALogP
1
HBA
3
HBD
65.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN3
MW 347.85
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.07 6.07 858.0 1
L6
CHEMBL614793
IC50 5.08 5.08 8400.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.06 5.06 8723.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20031421 10.1016/j.bmc.2009.12.011 Unchecked 2
20031421 10.1016/j.bmc.2009.12.011 Poly(dA-dT)oligonucleotide 1
20031421 10.1016/j.bmc.2009.12.011 L6 1
20031421 10.1016/j.bmc.2009.12.011 Trypanosoma brucei rhodesiense 1
20031421 10.1016/j.bmc.2009.12.011 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine