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Compound Detail

CHEMBL5829740

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CCn1cc(-c2ccnc(Nc3cnn(C4CCN(CCOC)CC4)c3)n2)c(-c2cccnc2)n1

Basic Information

ChEMBL ID CHEMBL5829740
Phase Preclinical
Structure Type MOL
InChI Key HOTDCFSAZNBBSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
3.65
ALogP
10
HBA
1
HBD
98.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N9O
MW 473.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.86

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 7.62 7.62 23.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Activin receptor type-1 IC50 = 23.8 nM 7.62 Enzyme Inhibitory Assay: R206H: An overview of evaluation of an inhibitory effec... -

Data from ChEMBL 36 via Core Engine