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Compound Detail

CHEMBL144611

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CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](OCc1ccc2c(ccc(=O)n2C)c1)C(=O)NO)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL144611
Phase Preclinical
Structure Type MOL
InChI Key JTCBZWXCQOLSNN-BVYCBKJFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
1.87
ALogP
7
HBA
4
HBD
138.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N4O6
MW 502.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.07

Activity Summary

IC50 3 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interstitial collagenase
CHEMBL332
IC50 9.06 9.06 0.9 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 9.0 7.42 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579851 10.1021/jm990377j Disintegrin and metalloproteinase domain-containing protein 17 2
10579851 10.1021/jm990377j Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine