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Compound Detail

CHEMBL5932983

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CN1CCN(CCOc2ccc(-c3cnc4c(-c5cccc6ncccc56)cnn4c3)cn2)CC1

Basic Information

ChEMBL ID CHEMBL5932983
Phase Preclinical
Structure Type MOL
InChI Key FTSHNQVAJPKPPY-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
3.63
ALogP
8
HBA
0
HBD
71.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N7O
MW 465.56
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.61

Activity Summary

IC50 6 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 7.77 7.77 17.0 2
Activin receptor type-1-like
CHEMBL5311
IC50 6.28 6.28 521.0 1
Unchecked
CHEMBL612545
IC50 6.28 6.28 521.0 1
Bone morphogenetic protein receptor type-1B
CHEMBL5476
IC50 5.18 5.18 6600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine