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Compound Detail

CHEMBL1983001

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COc1cc(NC(=O)CCn2c(=S)[nH]c3ccccc3c2=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1983001
Phase Preclinical
Structure Type MOL
InChI Key VNSFDHJGNCVNCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.11
ALogP
7
HBA
2
HBD
94.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O5S
MW 415.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 5.35 5.35 4500.0 1
26S proteasome non-ATPase regulatory subunit 14
CHEMBL2007629
IC50 4.13 4.13 74100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine