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Compound Detail

CHEMBL2170603

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CC(=O)N1CCC(c2cc(C)c(C(=O)NC(=N)N)cc2S(C)(=O)=O)CC1

Basic Information

ChEMBL ID CHEMBL2170603
Phase Preclinical
Structure Type MOL
InChI Key BHNSDIWJQXPHSQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
0.75
ALogP
5
HBA
3
HBD
133.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N4O4S
MW 380.47
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 7.82 7.535 15.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 47.0 % Rattus norvegicus
F 4.0 % Rattus norvegicus
MRT 0.36 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22803959 10.1021/jm300601d Rattus norvegicus 4
22803959 10.1021/jm300601d Sodium/hydrogen exchanger 1 2

Data from ChEMBL 36 via Core Engine