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Compound Detail

CHEMBL2170632

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CS(=O)(=O)c1ccc(C(=O)N2CCC(c3ccc(C(=O)NC(=N)N)cc3C(F)(F)F)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2170632
Phase Preclinical
Structure Type MOL
InChI Key TZUIJGLTRUKCJZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
2.75
ALogP
5
HBA
3
HBD
133.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N4O4S
MW 496.51
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 7.82 7.425 15.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 4.82 4.82 15000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 66.0 % Rattus norvegicus
F 15.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22803959 10.1021/jm300601d Rattus norvegicus 2
22803959 10.1021/jm300601d Liver microsomes 2
22803959 10.1021/jm300601d Sodium/hydrogen exchanger 1 2
22803959 10.1021/jm300601d Caco-2 1
22803959 10.1021/jm300601d ADMET 1
22803959 10.1021/jm300601d Cytochrome P450 3A4 1
22803959 10.1021/jm300601d Cytochrome P450 2D6 1
22803959 10.1021/jm300601d Cytochrome P450 2C9 1
22803959 10.1021/jm300601d Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine