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Compound Detail

CHEMBL3667993

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Cc1cc(-c2cc(C3CCNC3)n3ncnc(N)c23)cc(F)c1CO

Basic Information

ChEMBL ID CHEMBL3667993
Phase Preclinical
Structure Type MOL
InChI Key MWTQNXALWBZYHH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.00
ALogP
6
HBA
3
HBD
88.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FN5O
MW 341.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1-like
CHEMBL5311
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine