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Compound Detail

CHEMBL408856

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NS(=O)(=O)c1nc2ccc(OC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)Oc3ccc4nc(S(N)(=O)=O)sc4c3)CC(=O)O)CC(=O)O)cc2s1

Basic Information

ChEMBL ID CHEMBL408856
Phase Preclinical
Structure Type MOL
InChI Key BWFWKLRLHQZLAB-UHFFFAOYSA-N
4
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

817.9
MW (Da)
-1.13
ALogP
18
HBA
5
HBD
320.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N7O14S4
MW 817.86
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.75

Activity Summary

Ki 9 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.3 9.2467 0.5 3
Carbonic anhydrase 4
CHEMBL281
Ki 8.4 8.35 4.0 2
Carbonic anhydrase 4
CHEMBL3729
Ki 8.3 8.3 5.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.8 7.72 16.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine