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Compound Detail

CHEMBL37750

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Cc1ccc(C(=O)[O-])cc1CCCn1cnc2c1NC=NCC2O.[Na+]

Basic Information

ChEMBL ID CHEMBL37750
Phase Preclinical
Structure Type MOL
InChI Key OXBQPCYZEYJHIB-UHFFFAOYSA-M
Parent Compound CHEMBL1204977
Active Moiety CHEMBL1204977
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.01
ALogP
6
HBA
3
HBD
99.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N4NaO3
MW 350.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.29

Activity Summary

Ki 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 5.92 5.92 1200.0 1
Unchecked
CHEMBL612545
Ki 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10780907 10.1021/jm990448e Unchecked 1
10780907 10.1021/jm990448e Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine