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Compound Detail

CHEMBL3667999

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COc1cc(-c2cc(C(O)C3CC3)n3ncnc(N)c23)ccc1CO

Basic Information

ChEMBL ID CHEMBL3667999
Phase Preclinical
Structure Type MOL
InChI Key CETAVAHOOHFRIY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
1.92
ALogP
7
HBA
3
HBD
105.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O3
MW 340.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1-like
CHEMBL5311
IC50 8.92 8.6233 1.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine