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Compound Detail

CHEMBL352933

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Cc1c(C(=O)N=C(N)N)cnn1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL352933
Phase Preclinical
Structure Type MOL
InChI Key IAOYHHXUFPDNCZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
0.59
ALogP
3
HBA
2
HBD
99.3
PSA (Ų)
0.60
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 C12H13N5O
MW 243.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 6.08 6.08 830.0 1
Sodium/hydrogen exchanger 2
CHEMBL3133
IC50 5.41 5.41 3900.0 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