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Compound Detail

CHEMBL131242

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(NCCN4CCCCC4)nc32)[C@H](O)[C@@H]1O.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL131242
Phase Preclinical
Structure Type MOL
InChI Key UJWKNVLIHTYYDV-YLGWJBDOSA-N
Parent Compound CHEMBL1180559
Active Moiety CHEMBL1180559
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

614.8
MW (Da)
2.72
ALogP
11
HBA
5
HBD
149.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43F3N8O6
MW 728.77
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.41

Activity Summary

Ki 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 10.1 10.1 0.1 1
Adenosine receptor A1
CHEMBL2304404
Ki 6.58 6.58 263.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10714510 10.1016/s0960-894x(00)00017-2 Adenosine receptor A2a 1
10714510 10.1016/s0960-894x(00)00017-2 Adenosine receptor A1 1
10714510 10.1016/s0960-894x(00)00017-2 No relevant target 1

Data from ChEMBL 36 via Core Engine