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Compound Detail

CHEMBL4127430

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CN(C)/N=C1/CN(CC(=O)Nc2cccc(-c3cnn(C)c3)c2)C(=O)C(Cc2c(F)cccc2Cl)CN1

Basic Information

ChEMBL ID CHEMBL4127430
Phase Preclinical
Structure Type MOL
InChI Key QNBOBXHGPZGZTB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

526.0
MW (Da)
2.98
ALogP
6
HBA
2
HBD
94.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClFN7O2
MW 526.02
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kallikrein-7
CHEMBL2443
IC50 6.03 6.03 940.0 1
Kallikrein-7
CHEMBL4295910
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29884582 10.1016/j.bmc.2018.05.044 Kallikrein-7 2

Data from ChEMBL 36 via Core Engine