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Compound Detail

CHEMBL3902759

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Cc1cc2ccc1[C@@H](C)COC(=O)Nc1ccc(C3(c4nnn[nH]4)CC3)c(c1)CN(C)C(=O)[C@@H]2Nc1ccc2c(N)nccc2c1

Basic Information

ChEMBL ID CHEMBL3902759
Phase Preclinical
Structure Type MOL
InChI Key YSEANFNTDGIIGS-AFJIDDCJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

617.7
MW (Da)
5.20
ALogP
9
HBA
4
HBD
164.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35N9O3
MW 617.71
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness 0.09

Activity Summary

Ki 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII
CHEMBL3991
Ki 9.92 8.28 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine