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Compound Detail

CHEMBL4546722

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Cc1c(Cn2cc(C(=O)c3cncnc3N[C@@H]3C[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]3O)c3cc(F)ccc32)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4546722
Phase Preclinical
Structure Type MOL
InChI Key ZCKFJAREHQZZOB-KTIWIZFTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

637.6
MW (Da)
2.92
ALogP
10
HBA
4
HBD
169.7
PSA (Ų)
0.16
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F4N5O6S
MW 637.61
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NEDD8 activating enzyme
CHEMBL3831283
IC50 6.95 6.95 112.0 1
SUMO-activating enzyme
CHEMBL2095174
IC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine