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Compound Detail

CHEMBL375717

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Cc1n[nH]c2ccc(-c3cncc(OC[C@@H](N)Cc4ccc(C(F)(F)F)c(F)c4)c3)cc12

Basic Information

ChEMBL ID CHEMBL375717
Phase Preclinical
Structure Type MOL
InChI Key LVEJWDYIDONWTK-KRWDZBQOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
5.04
ALogP
4
HBA
2
HBD
76.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F4N4O
MW 444.43
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

EC50 1 meas. best 5.84
IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.51 8.51 3.1 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.84 5.84 1430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17523610 10.1021/jm0701019 RAC-alpha serine/threonine-protein kinase 1
17523610 10.1021/jm0701019 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine