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Compound Detail

CHEMBL289888

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Cn1nc(S(N)(=O)=O)s/c1=N/C(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL289888
Phase Preclinical
Structure Type MOL
InChI Key BUPGPOBWZWXNCY-KNTRCKAVSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
-4.20
ALogP
13
HBA
5
HBD
266.3
PSA (Ų)
0.12
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27N7O11S2
MW 569.58
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.98

Activity Summary

Ki 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.7 8.7 2.0 2
Carbonic anhydrase 4
CHEMBL281
Ki 7.72 7.72 19.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 7.72 7.72 19.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.21 7.21 62.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229775 10.1016/s0960-894x(00)00722-8 Oryctolagus cuniculus 12
11906288 10.1021/jm0108202 Oryctolagus cuniculus 4
11906288 10.1021/jm0108202 NON-PROTEIN TARGET 4
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 1 1
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 2 1
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 4 1
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