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Compound Detail

CHEMBL3663244

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C[C@H]1Cn2c(nnc2-c2ccccn2)C(=O)N1Cc1cccc(C(F)(F)F)c1Cl

Basic Information

ChEMBL ID CHEMBL3663244
Phase Preclinical
Structure Type MOL
InChI Key RHOHIFFGKBYPCB-NSHDSACASA-N
3
Targets
11
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.8
MW (Da)
4.06
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.64
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 C19H15ClF3N5O
MW 421.81
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.20

Activity Summary

Ki 6 meas. best 8.7
IC50 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 9.3 9.3 0.5 1
P2X purinoceptor 7
CHEMBL2496
Ki 8.7 8.7 2.0 2
P2X purinoceptor 7
CHEMBL5183
Ki 8.7 8.7 2.0 1
P2X purinoceptor 7
CHEMBL4805
Ki 8.3 8.3 5.0 3
P2X purinoceptor 7
CHEMBL2496
IC50 6.5 6.4867 316.0 3
P2X purinoceptor 7
CHEMBL5183
IC50 6.5 6.5 316.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26707399 10.1016/j.bmcl.2015.12.052 P2X purinoceptor 7 2
26707399 10.1016/j.bmcl.2015.12.052 Unchecked 1

Data from ChEMBL 36 via Core Engine