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Compound Detail

CHEMBL604649

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CCNC(=O)[C@H]1OC(n2cnc3c(N)nc(C#Cc4cccs4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL604649
Phase Preclinical
Structure Type MOL
InChI Key VKKBMFFFMITCPD-CDJKEZFESA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
-0.37
ALogP
10
HBA
4
HBD
148.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N6O4S
MW 414.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.06

Activity Summary

Ki 4 meas. best 7.71
EC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.71 7.71 19.5 2
Adenosine receptor A2a
CHEMBL302
EC50 6.64 6.64 227.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.22 6.22 597.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7739005 10.1021/jm00009a007 Adenosine receptor A2a 3
7739005 10.1021/jm00009a007 Adenosine receptor A1 2
11170643 10.1021/jm0003642 Adenosine receptor A1 1
11170643 10.1021/jm0003642 Adenosine receptor A2a 1
7739005 10.1021/jm00009a007 ADMET 1
7739005 10.1021/jm00009a007 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine