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Compound Detail

CHEMBL5072657

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CC(C)CS(=O)(=O)N[C@H]1CC[C@H](Nc2nc(N)c(C(=O)c3c(F)cc(CCN(C)C)cc3F)s2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL5072657
Phase Preclinical
Structure Type MOL
InChI Key JFEBQCJERBQECB-BHQIMSFRSA-N
Parent Compound CHEMBL5095785
Active Moiety CHEMBL5095785
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
3.64
ALogP
8
HBA
3
HBD
117.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36ClF2N5O3S2
MW 580.17
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

EC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma vivax
CHEMBL5209658
EC50 9.0 9.0 1.0 1
Trypanosoma congolense
CHEMBL4296607
EC50 7.8 7.8 16.0 1
L6
CHEMBL614793
EC50 4.75 4.75 18000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.8 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