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Compound Detail

CHEMBL312904

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N=C(N)N1CCCC(C[C@H](NC(=O)CN2C(=O)CN(CCCc3ccc(Cl)c(Cl)c3)C(=O)[C@H]2Cc2ccccc2)C(=O)c2nccs2)C1

Basic Information

ChEMBL ID CHEMBL312904
Phase Preclinical
Structure Type MOL
InChI Key YPBNWRJKYNSCAT-SCXVOSTRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

712.7
MW (Da)
4.03
ALogP
7
HBA
3
HBD
152.8
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39Cl2N7O4S
MW 712.70
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 6.6 6.6 250.0 1
Serine protease 1
CHEMBL209
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498197 10.1016/s0960-894x(99)00419-9 Prothrombin 2
10498197 10.1016/s0960-894x(99)00419-9 Serine protease 1 1

Data from ChEMBL 36 via Core Engine