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Compound Detail

CHEMBL3944014

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Cn1nc(C(C)(C)C)c(Cl)c1-c1nc2cc(-c3ccccc3Cl)nc(OCC(F)(F)F)c2[nH]1

Basic Information

ChEMBL ID CHEMBL3944014
Phase Preclinical
Structure Type MOL
InChI Key CZGJQAPLIAEYGX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.3
MW (Da)
6.57
ALogP
5
HBA
1
HBD
68.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20Cl2F3N5O
MW 498.34
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential M8 protein
CHEMBL1667665
IC50 9.28 9.28 0.5 1
Unchecked
CHEMBL612545
IC50 9.28 9.28 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine