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Compound Detail

CHEMBL5779694

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NCc1ccc2c(-c3cnn4cc(-c5ccc(N6CCNCC6)cc5)cnc34)ccnc2c1

Basic Information

ChEMBL ID CHEMBL5779694
Phase Preclinical
Structure Type MOL
InChI Key DPDGLGMFKKTTPN-UHFFFAOYSA-N
5
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.48
ALogP
7
HBA
2
HBD
84.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N7
MW 435.54
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

IC50 10 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.74 6.4533 183.0 3
Activin receptor type-1
CHEMBL5903
IC50 6.15 6.15 706.0 2
Activin receptor type-1-like
CHEMBL5311
IC50 5.88 5.88 1332.0 1
Bone morphogenetic protein receptor type-1B
CHEMBL5476
IC50 5.82 5.82 1510.0 2
Bone morphogenetic protein receptor type-1A
CHEMBL5275
IC50 5.6 5.6 2525.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine