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Compound Detail

CHEMBL6027662

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CCN(CC)CCNC(=O)c1cnccc1Nc1nc(-c2ccccn2)nn2cccc12

Basic Information

ChEMBL ID CHEMBL6027662
Phase Preclinical
Structure Type MOL
InChI Key HUCVSCRKTNYQEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.00
ALogP
8
HBA
2
HBD
100.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N8O
MW 430.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.04

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.72 7.72 19.0 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine