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Compound Detail

CHEMBL3663237

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CC1Cn2c(nnc2-c2cnccn2)C(=O)N1Cc1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL3663237
Phase Preclinical
Structure Type MOL
InChI Key MALWKRIWHLIWMW-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.2
MW (Da)
3.09
ALogP
6
HBA
0
HBD
76.8
PSA (Ų)
0.69
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 C17H14Cl2N6O
MW 389.25
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 8.74
Ki 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 8.74 8.74 1.8 2
P2X purinoceptor 7
CHEMBL4805
Ki 8.6 8.6 2.5 2
P2X purinoceptor 7
CHEMBL2496
IC50 6.52 6.52 300.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine