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Compound Detail

CHEMBL10431

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COc1ccc(C#Cc2ccc(S(=O)(=O)NC(CC#CCN3CCOCC3)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL10431
Phase Preclinical
Structure Type MOL
InChI Key SBPZKNUSQCPAAY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
1.55
ALogP
6
HBA
2
HBD
105.2
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 C25H26N2O6S
MW 482.56
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.55 7.55 28.0 1
Collagenase 3
CHEMBL280
IC50 6.94 6.94 114.8 2
Stromelysin-1
CHEMBL283
IC50 5.18 5.18 6600.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 12.0 % Rattus norvegicus
T1/2 3.6 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12217355 10.1016/s0960-894x(02)00559-0 Collagenase 3 1
11297453 10.1021/jm000477l Interstitial collagenase 1
11297453 10.1021/jm000477l 72 kDa type IV collagenase 1
11297453 10.1021/jm000477l Stromelysin-1 1
11297453 10.1021/jm000477l Collagenase 3 1
11297453 10.1021/jm000477l ADMET 1
11297453 10.1021/jm000477l Rattus norvegicus 1
11297453 10.1021/jm000477l No relevant target 1

Data from ChEMBL 36 via Core Engine