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Compound Detail

CHEMBL6007636

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CCn1cc(-c2ccnc(Nc3ccc4c(c3)CCN(C)C4)n2)c(-c2cccnc2)n1

Basic Information

ChEMBL ID CHEMBL6007636
Phase Preclinical
Structure Type MOL
InChI Key NJIPWDMSPZHCTE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
4.15
ALogP
7
HBA
1
HBD
71.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N7
MW 411.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 8.57 8.025 2.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine