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Compound Detail

CHEMBL5088920

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CC(C)CS(=O)(=O)N[C@H]1CC[C@H](Nc2nc(N)c(C(=O)c3c(Cl)cccc3Cl)s2)CC1

Basic Information

ChEMBL ID CHEMBL5088920
Phase Preclinical
Structure Type MOL
InChI Key IPLWCPIWYPAQAR-JOCQHMNTSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
4.56
ALogP
7
HBA
3
HBD
114.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26Cl2N4O3S2
MW 505.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.41

Activity Summary

EC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma congolense
CHEMBL4296607
EC50 9.4 9.4 0.4 1
Trypanosoma vivax
CHEMBL5209658
EC50 9.33 9.33 0.5 1
L6
CHEMBL614793
EC50 5.47 5.47 3400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.6 mL.min-1.g-1 Bos taurus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35303411 10.1021/acs.jmedchem.1c02104 Trypanosoma congolense 2
35303411 10.1021/acs.jmedchem.1c02104 Trypanosoma vivax 2
35303411 10.1021/acs.jmedchem.1c02104 No relevant target 1
35303411 10.1021/acs.jmedchem.1c02104 ADMET 1
35303411 10.1021/acs.jmedchem.1c02104 L6 1

Data from ChEMBL 36 via Core Engine