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Compound Detail

CHEMBL3402440

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CC(C)c1cc(C(C)C)c(S(=O)(=O)N[C@@H](Cc2cccc(C(=N)N)c2)C(=O)N2CCN(c3ccccc3)CC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL3402440
Phase Preclinical
Structure Type MOL
InChI Key TULVKTALXJSDBV-YTTGMZPUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

617.9
MW (Da)
5.58
ALogP
5
HBA
3
HBD
119.6
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H47N5O3S
MW 617.86
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.87

Activity Summary

Ki 3 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.12 6.12 760.0 1
Serine protease hepsin
CHEMBL2079849
Ki 5.13 5.13 7400.0 1
Hepatocyte growth factor activator
CHEMBL3351190
Ki 4.65 4.65 22200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25882520 10.1016/j.bmc.2015.03.072 Suppressor of tumorigenicity 14 protein 1
25882520 10.1016/j.bmc.2015.03.072 Hepatocyte growth factor activator 1
25882520 10.1016/j.bmc.2015.03.072 Serine protease hepsin 1

Data from ChEMBL 36 via Core Engine