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Compound Detail

CHEMBL6024695

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O=C(NCCN1CCCCC1)c1cnccc1Nc1nc(-c2ccccn2)nn2cccc12

Basic Information

ChEMBL ID CHEMBL6024695
Phase Preclinical
Structure Type MOL
InChI Key XNECSXXXAVERCS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.15
ALogP
8
HBA
2
HBD
100.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N8O
MW 442.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.6 7.6 25.0 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine