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Compound Detail

CHEMBL3944910

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Cc1ccc2cc(Cc3nc(C(=O)NCc4c(C)cc(N)nc4C)co3)ccc2n1

Basic Information

ChEMBL ID CHEMBL3944910
Phase Preclinical
Structure Type MOL
InChI Key DCCOZLDILLONDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.65
ALogP
6
HBA
2
HBD
106.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O2
MW 401.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
IC50 8.01 8.01 9.7 1
Unchecked
CHEMBL612545
IC50 8.01 8.01 9.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine