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Compound Detail

CHEMBL4174171

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Cc1nc(C(=O)O)c(O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4174171
Phase Preclinical
Structure Type MOL
InChI Key FUTPBJCUJFNKLP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

170.1
MW (Da)
-0.52
ALogP
4
HBA
3
HBD
103.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H6N2O4
MW 170.12
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 5.68
Kd 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripartite terminase subunit 3
CHEMBL4879551
IC50 5.68 5.68 2100.0 1
Unchecked
CHEMBL612545
Kd 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35377638 10.1021/acs.jmedchem.2c00203 Tripartite terminase subunit 3 3
30351002 10.1021/acs.jmedchem.8b01363 Unchecked 2
39015284 10.1021/acsmedchemlett.3c00453 Unchecked 2
30351002 10.1021/acs.jmedchem.8b01363 Arginase-1 1
30351002 10.1021/acs.jmedchem.8b01363 Methionine aminopeptidase 2 1

Data from ChEMBL 36 via Core Engine