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Compound Detail

CHEMBL190278

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CCN(CC)CCNc1nc(NCCN(CC)CC)nc(Nc2ccc(S(N)(=O)=O)cc2)n1

Basic Information

ChEMBL ID CHEMBL190278
Phase Preclinical
Structure Type MOL
InChI Key UPBCNBXHLZMOQI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.7
MW (Da)
1.77
ALogP
10
HBA
4
HBD
141.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H37N9O2S
MW 479.66
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.35

Activity Summary

Ki 3 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.76 6.76 174.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.67 6.67 216.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.25 6.25 558.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrase 1 1
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrase 2 1
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrase 9 1
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrases; II & IX 1

Data from ChEMBL 36 via Core Engine