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Compound Detail

CHEMBL368937

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CN[C@H](CC1CCCCC1)C(=O)N1CCC[C@H]1C(=O)NC(CCCN=C(N)N)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL368937
Phase Preclinical
Structure Type MOL
InChI Key KFARXBFPTSEBNG-PDQYLBCOSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

555.8
MW (Da)
2.57
ALogP
7
HBA
4
HBD
155.8
PSA (Ų)
0.14
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H41N7O3S
MW 555.75
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.31

Activity Summary

Ki 3 meas. best 9.74
IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.74 9.74 0.2 2
Serine protease 1
CHEMBL3769
Ki 8.41 8.41 3.9 1
Homo sapiens
CHEMBL372
IC50 7.55 7.55 28.0 1
Prothrombin
CHEMBL204
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771442 10.1021/jm0303857 Prothrombin 3
15771442 10.1021/jm0303857 Serine protease 1 1
15771442 10.1021/jm0303857 Homo sapiens 1
15771442 10.1021/jm0303857 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine