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Compound Detail

CHEMBL1714762

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O=C(Nc1ccccc1)c1nc[nH]c1C(=O)NCCCCNC(=O)c1nc[nH]c1C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL1714762
Phase Preclinical
Structure Type MOL
InChI Key SCYJEQFHWODOEN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
2.58
ALogP
6
HBA
6
HBD
173.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N8O4
MW 514.55
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.69 5.17 2040.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine