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Compound Detail

CHEMBL3952340

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Cn1cncc1C(O)(c1ccc(C(F)(F)F)nc1)c1ccc2nc(N3CCC3)c(Cc3ccc(-n4cccn4)cc3)c(Cl)c2c1

Basic Information

ChEMBL ID CHEMBL3952340
Phase Preclinical
Structure Type MOL
InChI Key WOJSAHWKHXGTSC-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

630.1
MW (Da)
6.31
ALogP
8
HBA
1
HBD
84.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H27ClF3N7O
MW 630.07
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.43

Activity Summary

Kd 6 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.68 8.0933 2.1 3
Unchecked
CHEMBL612545
Kd 8.68 8.0933 2.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine