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Compound Detail

CHEMBL1684457

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CC1=CC2Cc3nc4cc(C)ccc4c(N)c3C(C1)C2.Cl

Basic Information

ChEMBL ID CHEMBL1684457
Phase Preclinical
Structure Type MOL
InChI Key XWNUIMPQKAFEQF-UHFFFAOYSA-N
Parent Compound CHEMBL109870
Active Moiety CHEMBL109870
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
4.12
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.73
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 C18H21ClN2
MW 300.83
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.98 5.98 1040.0 1
L6
CHEMBL614793
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21315611 10.1016/j.bmc.2011.01.028 Trypanosoma brucei 2
21315611 10.1016/j.bmc.2011.01.028 L6 1
21315611 10.1016/j.bmc.2011.01.028 Unchecked 1

Data from ChEMBL 36 via Core Engine