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Compound Detail

CHEMBL355071

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N=C(N)NC(=O)c1cnn(-c2ccccc2)c1C1CC1

Basic Information

ChEMBL ID CHEMBL355071
Phase Preclinical
Structure Type MOL
InChI Key YZLNQKMWEXOAPY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
1.37
ALogP
4
HBA
3
HBD
96.8
PSA (Ų)
0.58
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 C14H15N5O
MW 269.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 6.46 6.46 350.0 1
Sodium/hydrogen exchanger 2
CHEMBL3133
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11277524 10.1016/s0960-894x(01)00059-2 Sodium/hydrogen exchanger 1 1
11277524 10.1016/s0960-894x(01)00059-2 Sodium/hydrogen exchanger 2 1
11277524 10.1016/s0960-894x(01)00059-2 Unchecked 1

Data from ChEMBL 36 via Core Engine