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Compound Detail

CHEMBL3961579

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Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(C#N)c(Cc3ccc(-n4cccn4)cc3)c(C#N)c2c1

Basic Information

ChEMBL ID CHEMBL3961579
Phase Preclinical
Structure Type MOL
InChI Key PLTOQAMSCRJXOS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

556.0
MW (Da)
5.43
ALogP
8
HBA
1
HBD
116.3
PSA (Ų)
0.29
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 C32H22ClN7O
MW 556.03
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.41

Activity Summary

Kd 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.8 7.845 1.6 2
Unchecked
CHEMBL612545
Kd 8.8 7.845 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine