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Compound Detail

CHEMBL3663297

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CC[C@H]1Cn2c(nnc2-c2ncc(F)cn2)C(=O)N1Cc1cccc(C(F)(F)F)c1Cl

Basic Information

ChEMBL ID CHEMBL3663297
Phase Preclinical
Structure Type MOL
InChI Key MLNVDFJOYSTXDN-LBPRGKRZSA-N
3
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.8
MW (Da)
3.98
ALogP
6
HBA
0
HBD
76.8
PSA (Ų)
0.56
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 C19H15ClF4N6O
MW 454.82
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

Ki 6 meas. best 8.74
IC50 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL2496
Ki 8.74 8.74 1.8 2
P2X purinoceptor 7
CHEMBL5183
Ki 8.74 8.74 1.8 1
P2X purinoceptor 7
CHEMBL4805
Ki 8.49 8.49 3.2 3
P2X purinoceptor 7
CHEMBL2496
IC50 6.9 6.9 125.9 2
P2X purinoceptor 7
CHEMBL5183
IC50 6.9 6.9 126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine