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Compound Detail

CHEMBL4790806

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Nc1nn2c(-c3ccc(F)cc3)ccnc2c1/N=N/c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4790806
Phase Preclinical
Structure Type MOL
InChI Key PEGVFQMGKHGCER-WCWDXBQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.18
ALogP
8
HBA
2
HBD
141.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14FN7O2S
MW 411.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.58

Activity Summary

Ki 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.84 7.84 14.5 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.5 7.5 31.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.17 6.17 681.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31972394 10.1016/j.ejmech.2019.112019 Unchecked 4
31972394 10.1016/j.ejmech.2019.112019 Carbonic anhydrase 1 1
31972394 10.1016/j.ejmech.2019.112019 Carbonic anhydrase 2 1
31972394 10.1016/j.ejmech.2019.112019 Carbonic anhydrase 9 1
31972394 10.1016/j.ejmech.2019.112019 Carbonic anhydrase 12 1
31972394 10.1016/j.ejmech.2019.112019 Cyclin-dependent kinase 2/cyclin E1 1
31972394 10.1016/j.ejmech.2019.112019 CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine