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Compound Detail

CHEMBL3900207

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Cn1cncc1C(O)(c1ccc(C(F)(F)F)nc1)c1ccc2nc(N3CCC3)c(Cc3ccc(C(F)(F)F)cc3)c(Cl)c2c1

Basic Information

ChEMBL ID CHEMBL3900207
Phase Preclinical
Structure Type MOL
InChI Key WWSUFOUIFRLOTO-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

632.0
MW (Da)
7.14
ALogP
6
HBA
1
HBD
67.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H24ClF6N5O
MW 632.01
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.89

Activity Summary

Kd 6 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.85 8.4567 1.4 3
Unchecked
CHEMBL612545
Kd 8.85 8.4567 1.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine