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Compound Detail

CHEMBL5924227

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CC(C)(CN1CCCCC1)Oc1ccc(-c2cnc3c(-c4cccc5ncccc45)cnn3c2)nc1

Basic Information

ChEMBL ID CHEMBL5924227
Phase Preclinical
Structure Type MOL
InChI Key GLJHPFGWEFTXKS-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
5.65
ALogP
7
HBA
0
HBD
68.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N6O
MW 478.60
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

IC50 6 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 7.55 7.55 28.0 2
Activin receptor type-1-like
CHEMBL5311
IC50 7.32 7.32 48.0 1
Unchecked
CHEMBL612545
IC50 7.32 7.32 48.0 1
Bone morphogenetic protein receptor type-1B
CHEMBL5476
IC50 5.35 5.35 4483.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine