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Compound Detail

CHEMBL5775099

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COCCN1CCN(c2ccc(Nc3nccc(-c4cn(CCOC)nc4-c4cccnc4)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5775099
Phase Preclinical
Structure Type MOL
InChI Key HEMGSPAHKAXCSD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
3.56
ALogP
10
HBA
1
HBD
93.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N8O2
MW 514.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 8.12 8.05 7.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine