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Compound Detail

CHEMBL5170838

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CC(C)(C)NC(=O)N1CCC2(CC1)C[C@H](Nc1ncnc3c1nnn3[C@@H]1C[C@@H](COS(N)(=O)=O)[C@@H](O)C1)c1ccccc12

Basic Information

ChEMBL ID CHEMBL5170838
Phase Preclinical
Structure Type MOL
InChI Key HZGGNVPPVXVPMC-UDKICSLYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
2.15
ALogP
11
HBA
4
HBD
190.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N9O5S
MW 613.75
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NEDD8 activating enzyme
CHEMBL3831283
IC50 10.7 10.7 0.0 1
HCT-116
CHEMBL394
IC50 6.82 6.82 151.0 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