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Compound Detail

CHEMBL3893936

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COC1(C)CCN(c2cnc(C(=O)Nc3csc(-c4nncn4[C@@H](C)C(F)(F)F)n3)cc2-n2cnc(C3CC3)c2)CC1

Basic Information

ChEMBL ID CHEMBL3893936
Phase Preclinical
Structure Type MOL
InChI Key ZDAMMZVKCIUPQN-INIZCTEOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
5.24
ALogP
11
HBA
1
HBD
115.9
PSA (Ų)
0.29
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F3N9O2S
MW 601.66
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.66 8.66 2.2 2
Mitogen-activated protein kinase kinase kinase 5
CHEMBL5285
IC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine