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Compound Detail

CHEMBL5756894

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CCOc1nnccc1-c1cc(NCc2cc(C)[nH]n2)c2c(n1)c(C)nn2C(C)C

Basic Information

ChEMBL ID CHEMBL5756894
Phase Preclinical
Structure Type MOL
InChI Key YVJNUDZEHZHDAR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.82
ALogP
8
HBA
2
HBD
106.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N8O
MW 406.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine