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Compound Detail

CHEMBL6054063

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Cc1ccc(OC(=O)N2CCN(C(=O)[C@@H](CCCCN3CCCCC3)NC3CCC4(CC3)CCN(Cc3ccccc3)C4)[C@H](C(=O)NCc3cccs3)C2)c(Cl)c1C

Basic Information

ChEMBL ID CHEMBL6054063
Phase Preclinical
Structure Type MOL
InChI Key BBSWYLBBGODMRK-QEMWCTAXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

831.6
MW (Da)
7.80
ALogP
8
HBA
2
HBD
97.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H63ClN6O4S
MW 831.57
Aromatic Rings 3
Heavy Atoms 58
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XII
CHEMBL2821
IC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XII IC50 = 0.2 nM 9.7 Factor XIIa Assay: The effectiveness of a compound of the present invention as a... -

Data from ChEMBL 36 via Core Engine