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Compound Detail

CHEMBL52381

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Cc1[nH]c(N)nc1[C@@H]1[C@@H](c2cccc(Cl)c2)C1(C)C

Basic Information

ChEMBL ID CHEMBL52381
Phase Preclinical
Structure Type MOL
InChI Key SKRQZPUWZVJADT-NEPJUHHUSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.8
MW (Da)
3.86
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.87
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 C15H18ClN3
MW 275.78
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 7.41 7.41 39.0 1

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
14684323 10.1016/j.bmcl.2003.09.066 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine