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Compound Detail

CHEMBL5193832

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CN1Cc2c(Cl)cc(Cl)cc2[C@H](c2cccc(S(=O)(=O)NCCNC(=O)C(O)C(O)NCCNS(=O)(=O)c3cccc([C@@H]4CN(C)Cc5c(Cl)cc(Cl)cc54)c3)c2)C1

Basic Information

ChEMBL ID CHEMBL5193832
Phase Preclinical
Structure Type MOL
InChI Key LZXKISAMAIKCHU-JLTGMVMASA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

914.8
MW (Da)
4.10
ALogP
10
HBA
6
HBD
180.4
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H44Cl4N6O7S2
MW 914.76
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 3
CHEMBL3879842
IC50 6.3 6.3 501.2 1
Sodium/hydrogen exchanger 3
CHEMBL3273
IC50 6.0 6.0 1000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 4.373 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35859876 10.1021/acsmedchemlett.2c00037 Unchecked 3
35859876 10.1021/acsmedchemlett.2c00037 Sodium/hydrogen exchanger 3 2
35859876 10.1021/acsmedchemlett.2c00037 ADMET 2

Data from ChEMBL 36 via Core Engine