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Compound Detail

CHEMBL5909930

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CN1CCN(CC[C@H](NC(=O)C2(N)CCN(c3ncnc4[nH]ccc34)CC2)c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5909930
Phase Preclinical
Structure Type MOL
InChI Key QZMUZJDHBGTMSJ-QFIPXVFZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.1
MW (Da)
2.40
ALogP
7
HBA
3
HBD
106.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35ClN8O
MW 511.07
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.37 8.37 4.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine