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Compound Detail

CHEMBL5914899

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NC1(C(=O)N[C@H](CCCN2CCCCC2)c2ccc(Cl)cc2)CCN(c2ncnc3[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL5914899
Phase Preclinical
Structure Type MOL
InChI Key YHWQEGXKPZBDKS-HSZRJFAPSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.1
MW (Da)
4.03
ALogP
6
HBA
3
HBD
103.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36ClN7O
MW 510.09
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.48 8.0933 3.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine