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Compound Detail

CHEMBL288017

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CC(C)c1cccc(C(=O)O)c1CCCn1cnc2c1NC=NCC2O

Basic Information

ChEMBL ID CHEMBL288017
Phase Preclinical
Structure Type MOL
InChI Key WCWQUDJXNHTWQN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.82
ALogP
6
HBA
3
HBD
99.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O3
MW 356.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.26

Activity Summary

Ki 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.08 4.08 83100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 83100.0 nM 4.08 Inhibitory activity against porcine heart Adenylate deaminase (AMPDA) 10780907

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