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Compound Detail

CHEMBL5418347

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Cc1ncsc1-c1cc(F)c(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)C2(C#N)CC2)C(C)(C)C)cc1F

Basic Information

ChEMBL ID CHEMBL5418347
Phase Preclinical
Structure Type MOL
InChI Key WOOISNCINOQPHV-QGCDCVKKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
2.81
ALogP
7
HBA
3
HBD
135.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F2N5O4S
MW 559.64
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.75

Activity Summary

Kd 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Von Hippel-Lindau disease tumor suppressor/Elongin B/Elongin C
CHEMBL3301400
Kd 6.55 6.55 281.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37708384 10.1021/acs.jmedchem.3c00434 Von Hippel-Lindau disease tumor suppressor/Elongin B/Elongin C 1
37708384 10.1021/acs.jmedchem.3c00434 No relevant target 1
37708384 10.1021/acs.jmedchem.3c00434 Albumin 1

Data from ChEMBL 36 via Core Engine