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Compound Detail

CHEMBL66532

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CC(C)C[C@H]1C(=O)N[C@H](C(=O)NCCc2ccc(S(N)(=O)=O)cc2)Cc2ccc(cc2)OCCCC[C@@H]1C(=O)NO

Basic Information

ChEMBL ID CHEMBL66532
Phase Preclinical
Structure Type MOL
InChI Key ANFAAJVPGXQKBB-NXCFDTQHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
2.07
ALogP
7
HBA
5
HBD
176.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4O7S
MW 588.73
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.21

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.72 8.72 1.9 1
Interstitial collagenase
CHEMBL332
IC50 8.52 8.52 3.0 1
Stromelysin-1
CHEMBL283
IC50 8.16 8.16 6.9 1
Matrilysin
CHEMBL4073
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873491 10.1016/s0960-894x(98)00396-5 Interstitial collagenase 1
9873491 10.1016/s0960-894x(98)00396-5 72 kDa type IV collagenase 1
9873491 10.1016/s0960-894x(98)00396-5 Matrilysin 1
9873491 10.1016/s0960-894x(98)00396-5 Stromelysin-1 1

Data from ChEMBL 36 via Core Engine