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Compound Detail

CHEMBL3663292

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O=C1c2nnc(-c3ccc(F)cn3)n2CC(C2CC2)N1Cc1cccc(C(F)(F)F)c1Cl

Basic Information

ChEMBL ID CHEMBL3663292
Phase Preclinical
Structure Type MOL
InChI Key ORSWBCKZTNWIOZ-UHFFFAOYSA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.8
MW (Da)
4.59
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClF4N5O
MW 465.84
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.13

Activity Summary

IC50 6 meas. best 7.7
Ki 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 7.7 7.7 20.0 3
P2X purinoceptor 7
CHEMBL4805
Ki 7.5 7.5 31.6 3
P2X purinoceptor 7
CHEMBL5183
Ki 7.5 7.5 31.6 1
P2X purinoceptor 7
CHEMBL2496
IC50 6.4 6.4 398.0 2
P2X purinoceptor 7
CHEMBL5183
IC50 6.4 6.4 398.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine