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Compound Detail

CHEMBL43403

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CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)c1ncc[nH]1

Basic Information

ChEMBL ID CHEMBL43403
Phase Preclinical
Structure Type MOL
InChI Key KJVHFBOUABDIQV-KDOFPFPSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.85
ALogP
4
HBA
5
HBD
122.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O3
MW 397.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interstitial collagenase
CHEMBL332
IC50 7.75 7.75 18.0 1
Matrilysin
CHEMBL4073
IC50 7.75 7.75 18.0 1
Stromelysin-1
CHEMBL283
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00283-1 Stromelysin-1 1
- 10.1016/S0960-894X(96)00283-1 Interstitial collagenase 1
- 10.1016/S0960-894X(96)00283-1 Matrilysin 1

Data from ChEMBL 36 via Core Engine