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Compound Detail

CHEMBL6042389

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

Basic Information

ChEMBL ID CHEMBL6042389
Phase Preclinical
Structure Type MOL
InChI Key KTUMHJJMJNHXMU-SFHVURJKSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
4.57
ALogP
8
HBA
2
HBD
104.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N7O2S
MW 519.68
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -2.01

Activity Summary

EC50 1 meas. best 7.69
IC50 1 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.35 9.35 0.5 1
Unchecked
CHEMBL612545
EC50 7.69 7.69 20.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine