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Compound Detail

CHEMBL87110

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O=S(=O)(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)c1ccc(C(F)(F)F)cc1Cl

Basic Information

ChEMBL ID CHEMBL87110
Phase Preclinical
Structure Type MOL
InChI Key RGELNGVLMUXMQG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

604.5
MW (Da)
5.35
ALogP
6
HBA
2
HBD
77.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30Cl2F3N5O2S
MW 604.53
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 7.82
EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.82 7.82 15.0 2
ScN2a
CHEMBL613872
EC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913719 10.1021/jm0602763 ScN2a 4
12182868 10.1016/s0960-894x(02)00475-4 Plasmodium falciparum 2
16913719 10.1021/jm0602763 MRC5 2
12182868 10.1016/s0960-894x(02)00475-4 MRC5 1
16913719 10.1021/jm0602763 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine