Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL297962

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(C)[C@H](C(=O)N=C(N)N)[C@H]1c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL297962
Phase Preclinical
Structure Type MOL
InChI Key VOXCDGBLOPXWPI-ZJUUUORDSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.7
MW (Da)
1.88
ALogP
1
HBA
2
HBD
81.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16ClN3O
MW 265.74
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 7.85 7.765 14.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 26.0 % Rattus norvegicus
T1/2 5.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684323 10.1016/j.bmcl.2003.09.066 Rattus norvegicus 2
11563929 10.1021/jm010100v Sodium/hydrogen exchanger 1 1
14684323 10.1016/j.bmcl.2003.09.066 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine