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Compound Detail

CHEMBL5960268

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Cc1ccc2c(-c3cnn4cc(-c5ccc(O[C@H]6CCNC6)cn5)cnc34)cccc2n1

Basic Information

ChEMBL ID CHEMBL5960268
Phase Preclinical
Structure Type MOL
InChI Key SQRAKIQIMGAALF-IBGZPJMESA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.06
ALogP
7
HBA
1
HBD
77.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N6O
MW 422.49
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.10

Activity Summary

IC50 8 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 6.99 6.99 102.0 2
Activin receptor type-1-like
CHEMBL5311
IC50 6.27 6.27 534.0 1
Unchecked
CHEMBL612545
IC50 6.27 5.0033 534.0 3
Activin receptor type-1B
CHEMBL5310
IC50 4.35 4.35 44310.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine