Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL606664

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H](O)[C@@H](COCCc1ccccc1)n1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL606664
Phase Preclinical
Structure Type MOL
InChI Key AGLLOYCRAOLWDZ-GXTWGEPZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
1.59
ALogP
7
HBA
2
HBD
99.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O2
MW 327.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.35

Activity Summary

Ki 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 7.03 7.03 93.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine deaminase Ki = 93.1 nM 7.03 Inhibition of Adenosine deaminase (ADA) of calf intestine 11101360

Literature References

PubMed DOI Target Context # Activities
11101360 10.1021/jm0002533 Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine