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Compound Detail

CHEMBL5834461

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O=C(NC(CO)CO)c1cnccc1Nc1cc(-c2cc(Cl)ccc2F)ncc1N1CCCC1

Basic Information

ChEMBL ID CHEMBL5834461
Phase Preclinical
Structure Type MOL
InChI Key FDMRIXRWLAMVEF-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.9
MW (Da)
3.36
ALogP
7
HBA
4
HBD
110.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClFN5O3
MW 485.95
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

IC50 6 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.1 7.1 78.8 3
Activin receptor type-1B
CHEMBL5310
IC50 7.05 7.05 89.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine