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Compound Detail

CHEMBL1485417

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Cc1cc(C(=O)NC2CCCc3c2cnn3-c2ccc(C(C)(C)C)cc2)nn1C

Basic Information

ChEMBL ID CHEMBL1485417
Phase Preclinical
Structure Type MOL
InChI Key SETHRHYPFROKGS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.02
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O
MW 391.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.01

Activity Summary

IC50 4 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 5.88 5.88 1330.0 1
Tumor necrosis factor
CHEMBL1825
IC50 5.84 5.84 1440.0 1
COUP transcription factor 2
CHEMBL1961790
IC50 5.28 5.28 5204.0 1
HEK293
CHEMBL614818
IC50 4.91 4.91 12200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine