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Compound Detail

CHEMBL4172116

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CC(C)[C@@H](NC(=O)c1ccc(-c2ccc(CSc3nc4c(c(=O)[nH]3)CCC4)cc2)o1)C(=O)N[C@@H]1CCCC[C@H]1O

Basic Information

ChEMBL ID CHEMBL4172116
Phase Preclinical
Structure Type MOL
InChI Key QADIHDGYZDXXBY-JQYIIUTOSA-N
0
Targets
0
Activities
0
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
3.99
ALogP
7
HBA
4
HBD
137.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O5S
MW 564.71
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.18

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens
t1/2 - - Rattus norvegicus
t1/2 - - Mus musculus

Literature References

PubMed DOI Target Context # Activities
30249495 10.1016/j.bmc.2018.08.020 ADMET 3
30249495 10.1016/j.bmc.2018.08.020 Collagenase 3 1
30249495 10.1016/j.bmc.2018.08.020 Interstitial collagenase 1
30249495 10.1016/j.bmc.2018.08.020 72 kDa type IV collagenase 1
30249495 10.1016/j.bmc.2018.08.020 Neutrophil collagenase 1
30249495 10.1016/j.bmc.2018.08.020 Matrix metalloproteinase-9 1
30249495 10.1016/j.bmc.2018.08.020 Matrix metalloproteinase-14 1

Data from ChEMBL 36 via Core Engine