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Compound Detail

CHEMBL378339

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Cc1ncn(C)c1C1CCN(c2ncncc2-c2ccc(F)c(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL378339
Phase Preclinical
Structure Type MOL
InChI Key VQDRZSMMROXNQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
4.36
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.67
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 C20H21ClFN5
MW 385.87
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium/hydrogen exchanger 1 IC50 = 11000.0 nM 4.96 Inhibition of human NHE1 expressed in Ap1 cell line 16870436

Literature References

PubMed DOI Target Context # Activities
16870436 10.1016/j.bmcl.2006.06.077 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine