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Compound Detail

CHEMBL5935802

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COC(=O)N1CCC(Oc2cc(C(=O)N[C@H](C)c3cnc(C(F)(F)F)nc3)cc(-c3ncc(C)s3)c2)CC1

Basic Information

ChEMBL ID CHEMBL5935802
Phase Preclinical
Structure Type MOL
InChI Key XKGQQPBORAHPPR-OAHLLOKOSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
5.03
ALogP
8
HBA
1
HBD
106.5
PSA (Ų)
0.46
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F3N5O4S
MW 549.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.34

Activity Summary

IC50 8 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 8.22 8.22 6.0 4
P2X purinoceptor 2
CHEMBL2531
IC50 7.23 7.23 59.0 2
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
IC50 7.23 7.23 59.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine