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Compound Detail

CHEMBL1795064

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NS(=O)(=O)c1nnc(NC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)Nc2nnc(S(N)(=O)=O)s2)CC(=O)O)s1.[Zn]

Basic Information

ChEMBL ID CHEMBL1795064
Phase Preclinical
Structure Type MOL
InChI Key DPFBPAKSXKNUBK-UHFFFAOYSA-N
Parent Compound CHEMBL286828
Active Moiety CHEMBL286828
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

704.8
MW (Da)
-3.93
ALogP
18
HBA
6
HBD
329.6
PSA (Ų)
0.05
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28N10O12S4Zn
MW 770.14
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -1.12

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.15 9.15 0.7 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906288 10.1021/jm0108202 Carbonic anhydrase 1 1
11906288 10.1021/jm0108202 Carbonic anhydrase 2 1
11906288 10.1021/jm0108202 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine