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Compound Detail

CHEMBL384143

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Cc1cc(-c2cnc(CC#N)nc2N2CCC(c3[nH]cnc3C)CC2)ccc1F

Basic Information

ChEMBL ID CHEMBL384143
Phase Preclinical
Structure Type MOL
InChI Key JALZOHCTXJCEQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.07
ALogP
5
HBA
1
HBD
81.5
PSA (Ų)
0.73
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 C22H23FN6
MW 390.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium/hydrogen exchanger 1 IC50 = 4.6 nM 8.34 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