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Compound Detail

CHEMBL5990615

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CCN(CC)[C@@H](C)CNC(=O)c1cc(-c2cc[nH]n2)nc(-c2cnn3ccc(-c4cccs4)nc23)c1

Basic Information

ChEMBL ID CHEMBL5990615
Phase Preclinical
Structure Type MOL
InChI Key GEAILBBTRKGVHV-KRWDZBQOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.37
ALogP
8
HBA
2
HBD
104.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N8OS
MW 500.63
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -2.07

Activity Summary

EC50 1 meas. best 7.84
IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.0 10.0 0.1 1
Unchecked
CHEMBL612545
EC50 7.84 7.84 14.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine