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Compound Detail

CHEMBL3660192

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N=C(N)c1ccc(CNC(=O)[C@H](CCC2CCNCC2)NC(=O)[C@@H](CCCn2cnnn2)NS(=O)(=O)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3660192
Phase Preclinical
Structure Type MOL
InChI Key RUUQARAMINJWGP-RRPNLBNLSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

638.8
MW (Da)
0.81
ALogP
10
HBA
6
HBD
209.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N10O4S
MW 638.80
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.06

Activity Summary

Ki 7 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
Ki 8.28 8.28 5.3 1
Unchecked
CHEMBL612545
Ki 8.28 8.28 5.3 1
Plasminogen
CHEMBL1801
Ki 8.1 8.1 8.0 1
Vitamin K-dependent protein C
CHEMBL4444
Ki 5.89 5.89 1300.0 1
Coagulation factor XI
CHEMBL2820
Ki 5.85 5.85 1400.0 1
Coagulation factor X
CHEMBL244
Ki 5.62 5.62 2400.0 1
Transcription initiation factor IIA subunit 1
CHEMBL4832
Ki 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine