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Compound Detail

CHEMBL5192527

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NS(=O)(=O)OC[C@@H]1C[C@@H](n2nnc3c(N[C@H]4CC5(CCN(C(=O)OCCN6CCOCC6)CC5)c5ccccc54)ncnc32)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5192527
Phase Preclinical
Structure Type MOL
InChI Key GSIDFCOQKJFHGK-JQOLTRQRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

671.8
MW (Da)
1.11
ALogP
14
HBA
3
HBD
200.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N9O7S
MW 671.78
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NEDD8 activating enzyme
CHEMBL3831283
IC50 8.0 8.0 10.0 1
HCT-116
CHEMBL394
IC50 6.47 6.47 338.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33857374 10.1021/acs.jmedchem.1c00242 NEDD8 activating enzyme 1
33857374 10.1021/acs.jmedchem.1c00242 HCT-116 1

Data from ChEMBL 36 via Core Engine