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Compound Detail

CHEMBL5913064

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CCN(CC)[C@@H](C)CNC(=O)c1cncc(-c2cnn3ccc(-c4cccs4)nc23)c1

Basic Information

ChEMBL ID CHEMBL5913064
Phase Preclinical
Structure Type MOL
InChI Key FDRCBQTVQKREQQ-INIZCTEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
3.98
ALogP
7
HBA
1
HBD
75.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6OS
MW 434.57
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.27

Activity Summary

EC50 1 meas. best 7.66
IC50 1 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.28 9.28 0.5 1
Unchecked
CHEMBL612545
EC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine