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Compound Detail

CHEMBL1702548

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Cc1ccc2nc(-c3cccnc3)c(NC3CCCCC3)n2c1

Basic Information

ChEMBL ID CHEMBL1702548
Phase Preclinical
Structure Type MOL
InChI Key MSAMYZZCDZWSEE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.45
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.78
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 C19H22N4
MW 306.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 4.46 4.42 34700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine