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Compound Detail

CHEMBL3953581

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Cn1cncc1C(O)(c1ccc2nc(Cl)c(Cc3ccc(-n4cccn4)cc3)c(Cl)c2c1)c1cncn1C

Basic Information

ChEMBL ID CHEMBL3953581
Phase Preclinical
Structure Type MOL
InChI Key ILXMOCXUQZGNDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.5
MW (Da)
5.07
ALogP
8
HBA
1
HBD
86.6
PSA (Ų)
0.30
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 C28H23Cl2N7O
MW 544.45
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.20

Activity Summary

Kd 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.66 8.66 2.2 1
Unchecked
CHEMBL612545
Kd 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine