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Compound Detail

CHEMBL93395

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O=C(O)CCNC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCCc1ccc(Cl)cc1)CC(=O)NO

Basic Information

ChEMBL ID CHEMBL93395
Phase Preclinical
Structure Type MOL
InChI Key VGJHUMMWUOOYIO-CTNGQTDRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
3.22
ALogP
5
HBA
5
HBD
144.8
PSA (Ų)
0.19
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36ClN3O6
MW 510.03
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.01

Activity Summary

Ki 3 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 11.0 11.0 0.0 1
Stromelysin-1
CHEMBL283
Ki 9.1 9.1 0.8 1
Interstitial collagenase
CHEMBL332
Ki 6.71 6.71 193.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80587-4 72 kDa type IV collagenase 1
- 10.1016/S0960-894X(01)80587-4 Stromelysin-1 1
- 10.1016/S0960-894X(01)80587-4 Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine